mirror of
https://github.com/CoolProp/CoolProp.git
synced 2026-04-23 03:00:17 -04:00
4542f9d093
* Bump revision on msgpack-c * Remove warnings when using Julia 0.4 realease Some change in Julia 0.4 have occurred since the last update of this wrapper. This update should now ensure better behaviour with Julia 0.4 which is now in release state. https://raw.githubusercontent.com/JuliaLang/julia/0ff703b40afddf9b705bd6a06d3a59cb4c089ea5/NEWS.md * Added PT flash for cubic EOS * Added PQ and QT inputs for pure fluids with cubic backend * Added derivation for relationship between saturation pressure and acentric factor * Fixed T_critical and p_critical for pure fluids with cubic backends * Bump revision for msgpack-c; everything should work now * Correct get_parameter_information_string, fixes #974 Put the catch in a more useful way and solves the call to CoolProp::get_parameter_information. * Relax convergence criterion for TS inputs; closes #956 * Update the updating of the TPD state class * Fix initial delta value in critical point search routine * Make CMake+Python integration work on OSX (finally) * Fix some bugs with cubics and critical point evaluation * Added conda builds again to please #905 and #956 * Added conda to the release cycle with directory cleaning. Should solve the problems discussed in #956, #905 and #707, but we have to wait for the next nightly build to see if it really works. Remember that the upload token on the server expires in June and uploads will fail silently. * Added cppformat as external library, see #952 and #907. Does https://github.com/CoolProp/CoolProp/blob/master/dev/codelite/coolprop.project need updating? * Add ability to get/set kij for cubics by overloading set/set_binary_interaction_double * Pull in the correct include path for linking with other applications (PDSim, etc.) * Don't package _JSON.h binary files when distributing CoolProp * Fixed the docker docs * Moved the binstar upload into a loop, if a single upload fails, we continue with the next one as mentioned in #905 * Update critical point evaluation routines and remove some double-calculations of critical matrices * Move search radii into the cpp file * Bump revision for Eigen to fix annoying warnings in MSVC9 2008 * Added info about Props1SI and other options to docs; closes #970 * Bump number of fluids * Update CoolProp.jl Other update due to `Julia 0.4` changes + added `CoolProp` functions * Just a minor fix of the docker docs * Also add the msgpack headers to CoolProp installation - more annoying than you would imagine... * Break up tools headers into pieces that make more sense, allowing for potentially smaller binaries and faster compilation * Fix some header issues * Update DBL_EPSILON * Fix _HUGE and accumulate errors * Add missing fstream include * One more try with header refactor * Add header to get thread_local for ftw * Added the cahced saturation densities to the keyed outputs for REFPROP and Helmholtz, see #977 * Add 'G' as alias for mass-based Gibbs energy * Eliminated some more warnings regarding missing return values * Fixed the white-space issues in the header files * Add IWYU integration to main module; see #983 * Fix order of getting/setting parameters * Fix order of parameter getting/setting for real this time * For REFPROP, get/set BIP for mixture with indices * Fix some edge cases in critical point calculation * Switch back to the PDF generator for the fitting reports * Massive improvements to stability of flash routines. Nitrogen now has 0 failures. * Added Syltherm800 for @adesideri * Fixes #990 Javascript works again. * Clarified the docs for #990 * Fix R123ze(E) reference; closes #992 * Some help with #986 * Added the generated cubic header to the ignore files * Add example showing how to get REFPROP version * Added two headers that might help with #995 * More sensible error message when using inappropriate version of REFPROP for phase envelope construction * Add comment about MinGW generator for Android build * Add example for calling DLL from C; closes #993 * Maybe this fixes multiple papers in the same category from #987 * Introducing limits for build logs to save disk space * Clean up Android docs * Kill min and max macros to close #995 * Bump REFPROP header file revision * Small updates to docs closes #996 closes #997 * Significant improvements to phase envelope construction Thanks to the critical point evaluation routines * Also add the configuration key * Refactor phase envelope packaging with msgpack to remove external msgpack-c include Also, don't package msgpack or rapidjson with CoolProp. Doesn't seem necessary now * Refine the phase envelopes in the liquid side based on difference in pressure Closes #998 * Allow ability to adjust the fineness of the refinement of the phase envelope from the high-level * Improvement in stability of refinement of phase envelopes * Cubics library should use all uppercase names for matching * Got QT inputs working for cubic mixtures Also implemented the explicit solution for p from Wilson * Progress with PQ inputs for cubics; some bugs remain still * Still not obvious why SRK PQ fails.... Updated tests for derivatives of fugacity_coefficient * Mostly a false alarm. Seems PQ works ok, not at very low pressure though * Implement 95% of the BIP setting/getting See #1000 * Fix journal abbreviations; closes #999 * Update mixtures setting/getting BIP docs * Where possible, remove include paths Can't do so for Eigen. closes #994 * Fix include for msgpack-c; see #994 * Fix path for IF97 in HumidAirProp.cpp * Move error string into solver class; see #985 * Add docs for explicit solution for p from T for Wilson K-factor relationship * Fix include paths for OSX; see #994 * First attempt at adding python 3.5 wheels; see #1002 * Upgrade cython as part of python build * Fix typo in coolprop cp 3.5 build in buildbot * Install cython into the appropriate environment this time * Fix order of initialization for solver wrapper class * Wrap all configuration variables into enumerations and a python module * Added docs for new config strings * Upgrade cython for sphinx builder * Fix configuration sample in docs * Fix constant in Chung method for estimation of e/k and sigma * Added the Python 3.5 docs for #1002 * Added Python 3.5 to the Linux slaves, this won't work until CoolProp/Dockerfiles#1 is resolved * Removed unused variables * Better deal with inputs for tabular backends that are two-phase * Fix stupid bug with tabular backends trying to evaluate pure_saturation tables when two-phase in first_partial_deriv * Rename cubics schema file * Cubics now are validated and new cubic fluids can be added Lots of changes: * Cubics are validated against schema * Schema can be returned as string * Added preliminary docs for cubics * Cubic fluids can be added programmatically * Add cair_sat to DLL/SO; closes #1005 * Add link to cubics page to main dos page * Actually commit the docs for the cubic EOS this time. * Fix Android docs formatting * Add Ar alias for Argon; closes #1007 * Once more addressing #979 thanks to @shrx . * I am constantly running out of disk space on the Windows machine. * Add chemical potential as abstract state method For example: ``` auto fluids = strsplit("Methane&Ethane", '&'); auto x = { 0.6,0.4 }; shared_ptr<CoolProp::AbstractState> RP(CoolProp::AbstractState::factory("HEOS", fluids)); RP->set_mole_fractions(x); RP->update(PT_INPUTS, 101325, 300); auto mu1 = RP->chemical_potential(0); RP.reset(CoolProp::AbstractState::factory("REFPROP", fluids)); RP->set_mole_fractions(x); RP->update(PT_INPUTS, 101325, 300); auto mu2 = RP->chemical_potential(0); ``` * Abbreviate JCT properly * Removed the cython upgrades to get more errors from the builders * Update references; closes #1011 * Give access to dalphar_ddelta_consttau and dalphar_ddtau_constdelta in high-level api; closes #1010 * Implement stability analysis based on TPD analysis; partly working * The Windows builder has been upgraded to 4 cores * Typo in master.cfg * It is more difficult than I though to have parallel builds * Add ability to use GERG in REFPROP; closes #923 * Give access to alphar in high-level API; closes #1012 * Add a few more spaces * And remove the condition on the additional spaces * Allow beta to be outside (0,1) in stability analysis in first SS part * Add REFPROP version output to the examples * Fix typo in use of GERG in docs * Secant behaves properly now when y1 approx. y2; closes #1015 * target_link_libraries * clear molar mass in clear function; closes #1021 * Fix docs for tangent_plane_distance; closes #1019 * Typo in TPD fix; see #1019 * Make the gas constant an adjustable parameter and update to CODATA 2014 value * Skip volume translation for cubics; closes #1018 * Fix typo in R_u update * Fix copying of kij in cubic backend get_copy function * Disable some optional checks in specialized low-level update functions * Finish stability calculations for critical point calculations! * Remove check of eigenvalues of L* matrix to determine stability (or not) * Add access to h_Ice, s_Ice, etc. through HAProps_Aux; closes #1017 * Add script to do mingw static library building for python; closes #1016 * Use cmake to build sphinx docs on OSX * Pad fluid string all the way to 10k characters * Run R example with Rscript rather than R * Fix call to Rscript * Add Rscript to CMake test as well * Update the Rscript calling stuff * Fix Rscript calling in example_generator.py * Fix typo in debugging printing for stability calcs * Add some info to the Help section * Describe how to make coolprop static library a clean cmake dependency; closes #1014 * Fix typo in CMake integration * Fix call to Rscript in CMakeLists.txt? * Another try with Rscript * Yet another try with R * Add new OSX slave for OSX 10.10+ * Try to fix the install path for OSX * python static library builds should be release builds * Another try with MATLAB on OSX 10.10 * Another attempt with MATLAB path * Allow MATLAB tests to be disabled * Add link to binaries for MATLAB for OSX 10.10; see #1013 * Add coefficients from JCED paper; closes #854 * Fix interaction parameters for new mixtures * Fix docs for new BIP from JCED paper * Fix REFPROP version for older version of REFPROP. * Add updated docs for cubics (WIP) * Small modifications to finish (?) critical point calculations * Small bug fixes * Guard against multiple definitions of "_CRT_SECURE_NO_WARNINGS" macro on Windows * More macro definitions * Refactor HMX.BNC path handling for REFPROP Closes #1028 See #1023 * Add pass-throughs for testing derivatives; closes #1030 * Fix(?) issues with loading multiple predefined mixtures in REFPROP; see #1023 * Fix failures for PQ at triple-point pressure; closes #1009 * Switch python 3.5 windows builds to use vc14 cmake compiler; see #1002 * Remove static library linkage when building pythonn 3.5 wheels; see #1002 * Updates to docs for cubics and VLE tolerances closes #1024 closes #1025 * Fixes STRING conflict between Mathcad library and cppformat The Mathcad library header, mcadincl.h, defines a STRING constant. This should be MC_STRING, as STRING is too dangerous and conflicts with STRING enumeration value in format.h from external/cppformat. * Move a lot of mixture derivatives to the new formulation; see #1032 * First attempt at fixing logo size in cloud theme. See #1029 * Another try at resizing logo for firefox; see #1029 * a quick fix that might work with #1029 * forgot the match the aspect ratio, see #1029 * Disabled the conda builds again, closes #1033 * Removed scipy references or changed them to be imported locally, fixes #1036 * Circumvent Cython issues from #1039, not sure this is a fix * Changed the string handling to tackle #979 * manylinux builds for 64-bit linux wheels are up-and-running Run the ./build_images.sh script, builds docker image, and uses docker image to build the linux wheels * Small logo instead of big one; see #1029 * Fixed #1040 thanks to the comments by @LORENZOTOCCI * Pushing the new viscosities to the JSON files, getting ready for an intermediate nightly release * Removed the conda builds from the docs, they are abandoned for now * Make the logo smaller * Disable the python linux builds in preparation of changeover to manylinux1 builds * More changes for manylinux * manylinux wheels fully working now * Copy cppformat to the appropriate location * Fix typo in OSX build flags * Fixed Minor MSVC Compiler Warnings (#1041) * Fixed Minor Warnings from MSVC Minor type mis-matches, etc. * Replace int(...) with static_cast<int>(...) * First attempt at #1044 * Fix PT inputs along critical isobar and critical isotherm; closes #1034 * Add REFPROP version to REFPROP comparison script; closes #1026 * Added a number of new predefined mixtures; see #719 * Tidy up sphinx docs; closes #1029 * Moved more mixture derivatives tests to use new format; see #1032 * Fixed typo in fugacity wrapper function; see #1032 * Add acentric factor for Air; closes #1001 * Fixed units in RP1485 validation tables * Disable image resizing Could be done by setting DPI in savefig * Copy PlatformDetermination.h into the top of CoolPropLib.h; see #946 * Try to resize the font a little bit in the sphinx output * Mathcad Wrapper Updates for CoolProp 5.x and 6 (#1047) Minor type mis-matches, etc. * Update CMakeLists.txt for both Mathcad Prime and Mathad 15 Copied original MATHCAD module and modified for a PRIME module and a MATHCAD15 module. * Updated Mathcad Wrapper for version 5 & 6 Changes to CoolPropMathad.cpp: * Uses PropsSI(), Props1SI(), and HAPropsSI() * One source for both Prime and Mathcad 15 * Replaced Mathcad error #defines with enumerated values * Replaced STRING const with MC_STRING enum * Uses LP* and LPC* types from MCADINCL.h instead of * const * Implemented get_global_param_string & get_fluid_param_string * Cleaned up comments GENERAL: * Removed batch files (they don't work anymore) * Updated README.rst in both directories with compile instruct. * Removed cpp file from Prime directory (no longer needed) * Removed MCADINCL headers (better to use from install directory) * Fixed Typo on Props1SI function name * Add function documentation XML file for Mathcad 15 Puts the functions in the Insert Function panel off the main menu of Mathcad * Modify Mathcad 15 README.rst * Update Prime README.rst * Update Prime README.rst (again) * Fixed CmakeLists path and updated README files. More robust CMake file and updated README info for clarity. * Fixed RST syntax in README * Update install commands for cmake, update doc index * Commit the RST files for MathCAD15 and Prime * Add MathCAD builders to buildbot * Finished conversion of derivatives to new formulation; closes #1032 * Fix MathCAD build? * Fix REFPROP comparison string * Another try at MathCAD buildbot * Add apply_simple_mixing_rule to AbstractState; fix bug with SatL and SatV and setting interaction parameters closes #1048 closes #1049 * One more go for MathCAD+buildbot * Touch the time-stamped file for expensive builds only after success * Yet another try with MathCAD * Align Tmax with REFPROP values (#1053) * Remove non-operative gitignore rule. This rule matches the /dev/fluids folder and all its contents, but those were already in the repo, so the rule is not in effect. * Align Tmax with REFPROP values. Fixes #257. I used the list given in #257. DME, C12, Neon, SF6 values went down. R11, R123, R152A had two occurences in EOS, I changed both. * Added "set_reference_state" wrapper for Mathcad and Updated Example Worksheets (#1056) - Added Mathcad wrapper for set_reference_stateS(), designated set_reference_state in Mathcad. - Added to the funcdoc interface (CoolProp_EN.xml) - Tidy up some formatting in the README files * Updated Mathcad 15 and Prime Example Sheets + PDFs of Each @ibell I know we don't like binaries in the rep, but I feel these are critical. They are updates to the Mathcad worksheets that were already there and PDF versions for anyone who doesn't have Mathcad (i.e. @ibell). The files are only about 250 KB each or 1MB total. I don't expect we'll need to add to them or add more. We might consider how to put these out with the DLL binaries as well. They are the only documentation on how to use the wrappers correctly. * Fixed CMakeList.txt confict and modified M15 worksheet from .xmcd to .xmcdz (compressed file type) * Install the smaller compressed worksheet for MathCAD 15; see #1056 * Add rho*sr scaling methodology for viscosity from Bell paper in Purdue conference closes #816 closes #665 * Add reference to Purdue paper * Prep for version 6 release * Added contributors
678 lines
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678 lines
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1BUTENE ACETONE 1.01475 0.95623 0.74 49
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1BUTENE BUTANE 1.00154 0.99777 0.36 44
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1BUTENE C4F10 1.06345 0.86402 1.30 36
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1BUTENE CO2 0.98059 0.96751 1.73 61
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1BUTENE DME 0.99767 0.98081 0.44 37
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1BUTENE ETHYLENE 1.00327 1.05570 2.25 63
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1BUTENE PROPYLEN 1.00018 1.00725 0.11 19
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1BUTENE R1216 1.01733 0.92312 0.46 34
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1BUTENE R32 0.98014 0.85398 1.31 35
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ACETONE BENZENE 0.99820 0.98198 1.15 480
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ACETONE BUTANE 0.98364 0.93303 1.47 89
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ACETONE C12 1.03220 0.99897 2.93 30
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ACETONE C14 1.02803 1.02375 2.21 23
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ACETONE C2BUTENE 0.98583 0.95209 0.64 49
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ACETONE CO2 1.01322 1.08050 2.64 739
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ACETONE CYCLOHEX 0.99120 0.92123 0.94 249
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ACETONE DECANE 1.02395 0.96708 3.97 88
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ACETONE DEE 0.99001 0.97127 2.02 156
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ACETONE DMC 0.99700 0.99989 0.85 34
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ACETONE ETHANE 0.96779 1.01420 2.45 9
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ACETONE ETHANOL 1.00350 0.97390 0.92 309
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ACETONE ETHYLENE 0.99223 1.10077 3.69 35
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ACETONE H2S 0.95958 1.04871 0.01 2
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ACETONE HEPTANE 1.01173 0.92544 1.37 61
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ACETONE HEXANE 1.00129 0.91955 1.27 188
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ACETONE IBUTENE 0.98616 0.95994 0.67 47
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ACETONE IOCTANE 1.00451 0.93534 4.53 83
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ACETONE ISOBUTAN 0.98302 0.93551 0.92 48
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ACETONE METHANOL 0.99906 0.97135 0.64 792
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ACETONE NONANE 1.01457 0.94280 2.26 36
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ACETONE PENTANE 0.99450 0.92363 1.53 69
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ACETONE PROPYLEN 0.98047 0.99014 2.40 33
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ACETONE PXYLENE 1.00070 0.97520 2.27 26
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ACETONE R113 0.99630 0.95086 0.51 44
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ACETONE R22 1.04656 1.07981 2.51 40
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ACETONE SO2 1.01070 1.10455 3.52 73
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ACETONE T2BUTENE 0.98504 0.95011 0.68 46
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ACETONE TOLUENE 0.99846 0.97643 1.12 130
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ACETONE WATER 0.98238 0.91970 4.27 780
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AMMONIA ARGON 1.03498 1.06504 4.14 65
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AMMONIA BENZENE 1.03065 0.92822 3.33 23
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AMMONIA BUTANE 1.05871 0.80552 2.90 18
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AMMONIA HEXANE 1.09995 0.86636 3.38 9
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AMMONIA KRYPTON 0.98832 0.92419 2.66 8
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AMMONIA MXYLENE 1.04250 0.95719 3.70 138
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AMMONIA OCTANE 1.04331 0.62644 1.30 10
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AMMONIA PENTANE 1.09752 0.84450 4.65 9
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AMMONIA PROPANE 1.04145 0.79017 2.31 49
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AMMONIA PROPYLEN 1.02533 0.84826 4.00 58
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AMMONIA PROPYNE 1.00696 0.94154 0.78 32
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AMMONIA R125 1.04548 0.96866 2.00 230
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AMMONIA R13 1.03859 0.76464 1.06 20
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ARGON BENZENE 1.00291 1.40461 1.71 74
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ARGON BUTANE 0.98975 1.30400 3.63 35
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ARGON CO2 1.00206 1.05884 1.08 169
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ARGON CYCLOPEN 0.97980 1.36013 3.00 25
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ARGON ETHANE 1.00215 1.09498 1.84 58
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ARGON HEXANE 0.97276 1.46735 1.02 186
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ARGON KRYPTON 1.00020 1.00460 0.44 254
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ARGON METHANE 1.00330 0.98974 1.42 196
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ARGON NEOPENTN 1.00019 1.28707 2.33 30
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ARGON NITROGEN 1.00288 0.99261 0.59 551
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ARGON OXYGEN 1.00218 0.98992 0.29 657
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ARGON R22 0.98668 1.20531 1.81 33
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BENZENE BUTANE 0.99022 0.99834 1.40 3
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BENZENE C12 1.00717 1.02547 2.50 61
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BENZENE C14 0.99866 1.04969 1.56 258
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BENZENE C1CC6 1.00452 0.98159 0.68 149
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BENZENE CO 1.02875 1.47254 0.69 87
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BENZENE CO2 0.99261 1.03295 2.69 249
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BENZENE CYCLOHEX 1.00212 0.97982 0.52 1147
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BENZENE D4 1.01222 0.98954 2.33 40
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BENZENE DECANE 1.00678 0.99831 1.19 22
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BENZENE DEE 1.00092 1.00226 0.60 104
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BENZENE DMC 1.00156 0.98361 0.19 203
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BENZENE EBENZENE 0.99807 1.01425 3.88 54
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BENZENE ETHANE 0.99662 1.08163 0.93 139
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BENZENE ETHANOL 1.02907 0.91640 2.26 1062
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BENZENE H2S 1.00564 1.06015 0.43 24
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BENZENE HEPTANE 1.00775 0.97482 0.60 794
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BENZENE HEXANE 1.00430 0.97222 0.54 890
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BENZENE IHEXANE 1.00643 0.97119 0.53 54
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BENZENE IOCTANE 1.00861 0.96998 0.36 103
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BENZENE METHANE 1.00180 1.29314 3.43 423
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BENZENE METHANOL 1.02351 0.90254 3.09 903
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BENZENE MXYLENE 0.99896 1.00464 0.82 53
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BENZENE NONANE 1.00489 0.97411 0.59 57
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BENZENE OCTANE 1.00796 0.98037 0.89 135
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BENZENE OXYLENE 1.01414 1.00329 1.58 30
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BENZENE PENTANE 1.00187 0.97605 0.64 155
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BENZENE PROPANE 1.00170 1.01942 1.16 98
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BENZENE PROPYLEN 0.99730 1.02876 4.90 85
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BENZENE PXYLENE 1.00112 1.00639 0.80 79
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BENZENE R113 1.00372 0.97215 0.51 69
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BENZENE R114 1.00118 0.95788 0.38 12
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BENZENE R22 1.01060 1.03496 3.64 29
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BENZENE TOLUENE 1.00015 1.00176 0.58 215
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BUTANE C14 0.97985 1.15977 2.54 134
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BUTANE C2BUTENE 0.99880 0.99538 0.11 20
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BUTANE CO2 0.98681 0.94861 4.55 1367
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BUTANE CYCLOHEX 1.00719 1.02834 1.01 3
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BUTANE DECANE 0.98937 1.08164 0.81 265
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BUTANE DME 0.99621 0.96541 0.37 141
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BUTANE ETHANE 1.00553 1.03769 1.03 308
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BUTANE ETHYLENE 1.02263 1.05892 3.39 88
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BUTANE H2S 0.97552 0.93208 2.14 180
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BUTANE HCL 0.97018 0.94381 3.00 33
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BUTANE HEPTANE 1.00222 1.02861 0.69 134
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BUTANE HEXANE 0.99847 1.01678 0.45 231
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BUTANE IBUTENE 1.00062 0.99703 0.05 15
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BUTANE ISOBUTAN 1.00096 1.00082 0.17 251
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BUTANE METHANE 1.01187 1.20439 3.14 402
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BUTANE MPALMITA 0.93827 1.21149 1.43 76
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BUTANE OCTANE 0.96619 1.07287 1.12 4
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BUTANE PENTANE 0.99658 1.00295 0.45 181
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BUTANE PROPANE 0.99915 1.00548 0.77 254
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BUTANE R113 1.00290 0.99168 0.17 12
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BUTANE R125 0.99482 0.90412 0.68 66
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BUTANE R13 0.99730 0.98279 0.54 49
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BUTANE R134A 1.00409 0.89057 0.85 134
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BUTANE R143A 1.00093 0.91912 0.87 112
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BUTANE R152A 1.00243 0.91179 0.47 112
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BUTANE R227EA 1.01441 0.90171 0.77 60
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BUTANE R23 0.97624 0.89836 2.00 37
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BUTANE R245FA 1.01634 0.90319 0.36 23
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BUTANE R32 0.98166 0.86990 1.02 159
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BUTANE T2BUTENE 0.99911 0.99609 0.04 19
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C11 CO2 0.99389 1.19119 3.25 42
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C11 ETHANE 1.06034 1.27938 2.01 19
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C11 METHANOL 0.90438 0.95529 1.17 9
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C11 MXYLENE 1.00090 1.00198 0.10 13
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C11 OXYLENE 0.99810 0.99825 0.14 13
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C11 PXYLENE 0.99981 1.00180 0.14 12
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C12 CO 1.06881 1.92729 3.52 26
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C12 CYCLOHEX 1.00450 1.04292 0.50 32
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C12 DECANE 0.99870 1.00382 0.28 27
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C12 ETHANE 1.05041 1.32514 4.29 168
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C12 H2S 1.01731 1.17814 2.63 33
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C12 HEPTANE 0.99911 1.03014 1.96 18
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C12 METHANOL 0.90111 0.79118 0.60 52
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C12 N2O 1.03545 1.27360 4.99 58
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C12 OCTANE 1.00166 1.02170 1.35 26
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C12 TOLUENE 0.99508 1.01727 0.82 19
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C14 METHANOL 0.90474 1.82083 3.98 39
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C14 PROPANE 1.06681 1.15580 1.83 35
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C1CC6 CYCLOHEX 0.99923 0.99987 0.25 21
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C1CC6 EBENZENE 1.00104 0.99289 0.34 81
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C1CC6 ETHANE 1.00973 1.12773 3.21 27
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C1CC6 ETHANOL 1.02569 0.90130 4.44 103
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C1CC6 HEPTANE 0.99972 0.99780 0.12 167
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C1CC6 HEXANE 1.00014 0.99759 0.21 32
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C1CC6 OXYLENE 1.00132 0.99508 0.21 44
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C1CC6 PENTANE 1.00254 1.00312 0.71 45
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C1CC6 PROPANE 0.99917 1.05400 3.06 25
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C1CC6 PXYLENE 1.00133 0.99463 0.25 60
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C1CC6 TOLUENE 0.99987 0.98708 0.39 349
|
|
C2BUTENE ETHANOL 1.02589 0.94964 3.88 36
|
|
C2BUTENE METHANOL 1.02664 0.90617 4.04 47
|
|
C3CC6 ETHANE 1.01912 1.19500 3.76 26
|
|
C3CC6 H2S 1.00425 1.10114 3.40 35
|
|
C3CC6 NITROGEN 1.01206 1.69332 4.34 31
|
|
C3CC6 PROPANE 1.00516 1.10943 0.97 27
|
|
C4F10 CO2 0.96003 0.95201 2.49 83
|
|
C4F10 DME 0.95275 0.86921 1.16 92
|
|
C4F10 ETHANE 0.97199 0.97003 1.31 84
|
|
C4F10 ETHYLENE 0.96014 0.97341 1.63 50
|
|
C4F10 METHANE 0.98649 1.12365 3.75 34
|
|
C4F10 PROPANE 0.97499 0.90987 0.45 37
|
|
C4F10 R365MFC 0.99786 0.93067 0.65 75
|
|
C5F12 PENTANE 0.97304 0.89140 1.76 78
|
|
CF3I ISOBUTAN 1.00200 0.98459 0.06 28
|
|
CF3I NITROGEN 1.00123 1.30226 1.28 24
|
|
CF3I PROPANE 0.99452 0.98807 0.26 24
|
|
CF3I R1234ZE 1.00346 0.96604 0.13 44
|
|
CF3I R152A 0.99875 0.96404 0.30 28
|
|
CHLORINE HCL 0.99601 0.96115 1.14 32
|
|
CO CO2 0.98414 1.11798 3.25 105
|
|
CO CYCLOHEX 0.99244 1.46342 0.89 39
|
|
CO DECANE 0.95682 1.79272 2.53 21
|
|
CO ETHANE 0.99829 1.10196 4.70 53
|
|
CO ETHANOL 0.91325 1.69985 1.75 8
|
|
CO ETHYLENE 0.96489 1.09111 0.88 83
|
|
CO METHANE 0.99378 0.98372 1.99 108
|
|
CO MXYLENE 0.98439 1.59750 4.78 49
|
|
CO NITROGEN 1.00908 0.99697 1.49 235
|
|
CO OCTANE 0.94829 1.68304 0.43 43
|
|
CO PXYLENE 0.98181 1.62153 1.19 30
|
|
CO2 COS 1.00023 0.94450 0.61 56
|
|
CO2 CYCLOPEN 1.01592 0.98308 3.39 263
|
|
CO2 DEE 1.01217 1.03241 1.61 61
|
|
CO2 DME 0.99723 1.03116 1.18 254
|
|
CO2 EBENZENE 1.00091 1.09145 1.99 95
|
|
CO2 ETHANE 0.99986 0.90037 1.09 986
|
|
CO2 ETHYLENE 1.00402 0.95576 0.30 268
|
|
CO2 H2S 0.99372 0.92776 0.86 334
|
|
CO2 HEXANE 1.02374 1.01142 4.36 323
|
|
CO2 IPENTANE 1.01718 0.97686 4.91 372
|
|
CO2 ISOBUTAN 1.02492 0.93399 3.33 422
|
|
CO2 METHANE 0.98558 0.97606 2.23 851
|
|
CO2 MSTEARAT 0.90151 1.45262 4.01 26
|
|
CO2 NEOPENTN 1.02674 0.95430 3.31 265
|
|
CO2 NITROGEN 1.01015 1.12253 1.76 540
|
|
CO2 NONANE 1.00033 1.13485 4.03 98
|
|
CO2 NOVEC649 1.04359 1.03509 3.66 26
|
|
CO2 OXYGEN 1.00362 1.04841 2.79 282
|
|
CO2 OXYLENE 1.00114 1.10292 3.93 102
|
|
CO2 PROPANE 1.01659 0.91679 2.25 757
|
|
CO2 PROPYLEN 1.01217 0.93465 2.83 144
|
|
CO2 PXYLENE 1.00340 1.10430 2.98 119
|
|
CO2 R116 1.03808 0.89857 0.28 77
|
|
CO2 R12 1.01811 0.95760 0.93 25
|
|
CO2 R1216 1.01687 0.98477 0.76 28
|
|
CO2 R123 0.98639 1.05886 1.26 18
|
|
CO2 R1234YF 1.01128 0.98477 1.21 71
|
|
CO2 R1234ZE 1.00219 1.02234 0.33 8
|
|
CO2 R124 0.99517 1.01028 0.56 19
|
|
CO2 R125 1.01150 0.96741 3.34 37
|
|
CO2 R134A 1.01036 1.01129 1.85 137
|
|
CO2 R142B 1.01196 1.00776 0.68 17
|
|
CO2 R143A 1.02027 0.98474 0.63 61
|
|
CO2 R152A 1.00224 1.00646 0.86 164
|
|
CO2 R22 1.00394 1.01254 1.14 429
|
|
CO2 R227EA 1.00608 1.00235 0.40 224
|
|
CO2 R23 1.00402 0.98470 0.17 245
|
|
CO2 R32 1.00312 0.99971 0.75 114
|
|
CO2 R41 0.99603 1.00300 0.99 46
|
|
CO2 SO2 1.00511 1.01070 0.46 22
|
|
CO2 TOLUENE 1.00502 1.06677 5.00 558
|
|
COS H2S 0.99425 0.94407 0.84 106
|
|
COS METHANE 1.01619 1.08482 1.93 22
|
|
COS PROPANE 0.99601 0.99200 1.06 50
|
|
CYCLOHEX DMC 1.00826 0.92848 0.34 205
|
|
CYCLOHEX EBENZENE 1.00430 0.99414 0.99 51
|
|
CYCLOHEX ETHANE 1.00539 1.09921 0.80 141
|
|
CYCLOHEX ETHANOL 1.02513 0.90252 4.91 593
|
|
CYCLOHEX ETHYLENE 1.00126 1.12037 3.62 83
|
|
CYCLOHEX H2S 0.98291 1.01006 4.75 24
|
|
CYCLOHEX HEPTANE 1.00116 0.99502 0.24 229
|
|
CYCLOHEX HEXANE 1.00102 0.99297 0.41 205
|
|
CYCLOHEX IOCTANE 1.00190 0.99375 0.21 113
|
|
CYCLOHEX METHANE 1.01565 1.32339 3.34 255
|
|
CYCLOHEX MXYLENE 1.00315 0.99328 0.80 53
|
|
CYCLOHEX NITROGEN 0.99970 1.47554 4.08 40
|
|
CYCLOHEX NONANE 0.99583 1.00655 1.11 12
|
|
CYCLOHEX OCTANE 1.00125 0.99972 0.90 95
|
|
CYCLOHEX OXYLENE 1.00392 0.99006 0.73 39
|
|
CYCLOHEX PENTANE 1.00050 0.99588 0.40 48
|
|
CYCLOHEX PROPANE 0.99740 1.03578 0.64 26
|
|
CYCLOHEX PROPYLEN 1.00099 1.04089 0.57 12
|
|
CYCLOHEX PXYLENE 1.00184 0.99198 0.87 79
|
|
CYCLOHEX R12 0.96292 0.98900 0.03 2
|
|
CYCLOHEX R22 0.99094 0.97638 4.75 77
|
|
CYCLOHEX TOLUENE 1.00176 0.98779 0.76 504
|
|
CYCLOPEN D4 0.99608 1.03293 0.39 33
|
|
CYCLOPEN ETHANOL 1.06483 0.89994 4.47 13
|
|
CYCLOPEN XENON 1.04856 1.17726 1.08 10
|
|
CYCLOPRO PROPANE 0.99757 0.98041 1.85 13
|
|
CYCLOPRO R125 1.01522 0.91039 0.37 34
|
|
CYCLOPRO R134A 1.01623 0.91325 0.32 31
|
|
CYCLOPRO XENON 1.07035 0.94711 3.05 15
|
|
D2 HYDROGEN 0.99136 0.99511 0.87 150
|
|
D2 NEON 0.98882 0.83393 1.22 78
|
|
D2 NITROGEN 1.01561 1.22898 0.43 7
|
|
D2O WATER 0.99577 1.00379 1.52 70
|
|
D4 MDM 1.00174 0.99969 0.94 29
|
|
DECANE DMC 0.98375 0.92470 4.14 21
|
|
DECANE ETHANE 1.04076 1.25637 3.60 256
|
|
DECANE ETHANOL 0.99423 0.89711 3.80 28
|
|
DECANE ETHYLENE 1.05317 1.28576 1.88 13
|
|
DECANE H2S 1.00073 1.11635 4.01 134
|
|
DECANE MXYLENE 1.00035 0.99369 2.15 44
|
|
DECANE OCTANE 0.99914 1.00801 0.46 27
|
|
DECANE OXYLENE 0.99865 0.99471 0.41 16
|
|
DECANE PENTANE 1.00207 1.04930 0.97 17
|
|
DECANE PROPANE 1.01974 1.14808 2.52 86
|
|
DECANE PROPYLEN 1.04471 1.19102 0.24 3
|
|
DECANE PXYLENE 0.99899 0.99262 0.89 57
|
|
DECANE TOLUENE 0.99290 0.99245 2.80 39
|
|
DEE ETHANOL 1.00897 0.97226 3.25 461
|
|
DEE ETHYLENE 1.01111 1.10874 0.96 32
|
|
DEE HEXANE 0.99773 0.99035 1.19 30
|
|
DEE METHANOL 1.00417 0.94684 2.00 141
|
|
DEE R12 0.99569 1.02787 0.83 36
|
|
DEE SO2 0.98788 1.04115 3.70 22
|
|
DEE WATER 0.96917 0.84219 2.02 64
|
|
DMC ETHANOL 1.00298 0.94120 0.80 184
|
|
DMC HEPTANE 1.00844 0.92607 0.63 161
|
|
DMC HEXANE 1.00137 0.92986 0.69 68
|
|
DMC METHANOL 0.99772 0.93765 0.67 427
|
|
DMC NONANE 1.02118 0.93384 1.74 37
|
|
DMC OCTANE 1.01339 0.92726 0.46 32
|
|
DME ETHANOL 0.99876 1.03610 1.76 96
|
|
DME HEXANE 1.00984 0.99219 0.92 48
|
|
DME ISOBUTAN 1.00227 0.96302 0.14 55
|
|
DME METHANE 1.00956 1.14009 2.13 23
|
|
DME METHANOL 1.00406 1.00554 1.96 367
|
|
DME PENTANE 1.03571 0.99489 1.03 23
|
|
DME PROPANE 0.99761 0.96354 0.35 89
|
|
DME PROPYLEN 0.99733 0.98909 0.17 80
|
|
DME R125 1.00899 1.03733 1.81 104
|
|
DME R134A 0.99604 1.01372 0.50 88
|
|
DME R143A 1.00012 0.99059 0.46 54
|
|
DME R22 1.01491 1.07125 1.85 57
|
|
DME R227EA 1.01575 1.05765 1.73 34
|
|
DME R236EA 0.98075 1.06804 0.64 34
|
|
DME R236FA 0.98997 1.04344 1.27 31
|
|
DME R32 0.99399 0.99941 0.40 122
|
|
DME R40 0.99969 1.01217 0.11 65
|
|
EBENZENE ETHANOL 1.01024 0.90463 1.38 32
|
|
EBENZENE HEPTANE 1.00040 0.98665 0.52 151
|
|
EBENZENE HEXANE 0.99974 0.99383 0.09 33
|
|
EBENZENE IOCTANE 1.00096 0.98599 0.40 63
|
|
EBENZENE METHANOL 1.00109 0.89432 3.04 20
|
|
EBENZENE MXYLENE 1.00012 0.99939 0.35 125
|
|
EBENZENE NONANE 1.00375 0.98564 0.21 50
|
|
EBENZENE OCTANE 1.00078 0.98584 0.52 76
|
|
EBENZENE OXYLENE 1.00153 0.99924 0.57 48
|
|
EBENZENE PXYLENE 0.99948 0.99905 0.38 204
|
|
EBENZENE TOLUENE 1.00288 1.00252 0.97 78
|
|
ETHANE ETHYLENE 1.00375 0.99401 1.40 220
|
|
ETHANE H2S 0.98791 0.90711 1.02 68
|
|
ETHANE HCL 0.99182 0.90586 0.64 115
|
|
ETHANE HEPTANE 0.97796 1.15197 1.73 135
|
|
ETHANE HEXANE 0.99131 1.11251 1.36 91
|
|
ETHANE IOCTANE 0.90358 1.22877 4.73 5
|
|
ETHANE ISOBUTAN 0.99675 1.03350 0.85 75
|
|
ETHANE KRYPTON 1.00338 1.04799 1.87 207
|
|
ETHANE METHANE 0.99828 1.05658 0.92 678
|
|
ETHANE MXYLENE 0.98799 1.17616 2.32 34
|
|
ETHANE NITROGEN 1.00685 1.10465 3.89 292
|
|
ETHANE OCTANE 0.97742 1.17986 1.82 88
|
|
ETHANE PENTANE 0.99548 1.07312 1.20 74
|
|
ETHANE PROPANE 0.99896 1.01483 1.43 542
|
|
ETHANE PROPYLEN 0.99928 1.00560 1.06 88
|
|
ETHANE R116 1.03539 0.89844 0.26 60
|
|
ETHANE R1216 1.01157 0.93961 1.02 50
|
|
ETHANE R14 1.01483 0.89216 1.39 29
|
|
ETHANE R218 1.03147 0.93581 0.88 41
|
|
ETHANE R23 1.00597 0.87082 0.47 44
|
|
ETHANE TOLUENE 0.99540 1.12756 2.97 44
|
|
ETHANE XENON 0.99857 1.00960 0.25 164
|
|
ETHANOL ETHYLENE 1.02189 1.17065 4.01 50
|
|
ETHANOL HEPTANE 0.98096 0.89810 4.97 597
|
|
ETHANOL HEXANE 0.97333 0.90746 4.62 489
|
|
ETHANOL IBUTENE 0.97566 0.96241 4.45 54
|
|
ETHANOL IHEXANE 0.98557 0.90538 2.82 21
|
|
ETHANOL IOCTANE 0.98077 0.89163 3.96 127
|
|
ETHANOL METHANOL 1.00177 0.99902 0.68 569
|
|
ETHANOL MM 0.99498 0.91176 4.90 85
|
|
ETHANOL NITROGEN 1.04316 1.63914 4.20 43
|
|
ETHANOL NONANE 1.00808 0.89624 2.07 35
|
|
ETHANOL OCTANE 0.99103 0.89471 3.52 203
|
|
ETHANOL OXYLENE 0.98697 0.90681 0.93 14
|
|
ETHANOL PXYLENE 0.97813 0.90590 3.86 190
|
|
ETHANOL R113 0.98820 0.90301 0.78 6
|
|
ETHANOL R114 0.95361 0.93497 3.63 6
|
|
ETHANOL R125 1.00462 1.05044 3.47 11
|
|
ETHANOL R134A 0.97178 0.98183 1.85 15
|
|
ETHANOL R152A 0.96946 0.97677 1.94 13
|
|
ETHANOL R21 0.97987 0.90692 0.41 4
|
|
ETHANOL R22 0.99373 1.05058 2.59 76
|
|
ETHANOL R23 0.90517 1.05138 2.50 9
|
|
ETHANOL R32 0.97558 1.01657 3.97 22
|
|
ETHANOL T2BUTENE 0.97419 0.95288 4.01 38
|
|
ETHANOL TOLUENE 0.98100 0.90682 1.92 492
|
|
ETHANOL WATER 0.98199 0.92479 2.70 3130
|
|
ETHYLENE HEPTANE 0.97975 1.17970 1.56 162
|
|
ETHYLENE HEXANE 0.99131 1.13008 2.86 162
|
|
ETHYLENE ISOBUTAN 0.99619 1.05868 0.53 30
|
|
ETHYLENE METHANE 0.99352 1.02333 3.68 166
|
|
ETHYLENE NITROGEN 0.99699 1.05100 2.06 80
|
|
ETHYLENE NONANE 0.96742 1.26048 2.88 12
|
|
ETHYLENE OCTANE 0.96920 1.21808 3.37 35
|
|
ETHYLENE PROPANE 1.00374 1.01236 0.72 34
|
|
ETHYLENE PROPYLEN 1.00207 1.01552 1.06 128
|
|
ETHYLENE R1216 1.01864 0.99653 1.34 46
|
|
ETHYLENE XENON 0.99831 0.98039 0.10 148
|
|
H2S HEXANE 1.02518 1.00351 4.76 27
|
|
H2S IOCTANE 1.02296 1.01015 2.81 19
|
|
H2S IPENTANE 1.02775 0.95259 1.54 35
|
|
H2S ISOBUTAN 1.01810 0.93303 1.54 90
|
|
H2S METHANE 1.00164 0.97750 3.09 225
|
|
H2S MXYLENE 0.97237 1.10582 3.33 30
|
|
H2S NEOPENTN 1.02548 0.93089 1.85 60
|
|
H2S NONANE 0.99597 1.09406 0.93 30
|
|
H2S PENTANE 1.03760 0.96527 2.86 141
|
|
H2S PROPANE 1.02326 0.90945 0.83 315
|
|
H2S TOLUENE 0.98283 1.08325 2.46 27
|
|
HCL HEXANE 1.01481 1.01449 0.93 6
|
|
HCL METHANOL 0.90069 1.65053 1.08 138
|
|
HCL PROPANE 1.02143 0.91760 1.52 150
|
|
HCL R142B 1.00828 1.00217 0.56 34
|
|
HCL R32 1.00252 0.99760 0.19 40
|
|
HCL R40 0.98451 1.08265 0.94 12
|
|
HCL R41 0.98722 1.10901 2.51 27
|
|
HCL SO2 0.99420 1.05144 1.17 31
|
|
HCL XENON 0.98264 0.90579 1.92 23
|
|
HEPTANE HEXANE 0.99970 1.00398 1.27 128
|
|
HEPTANE IHEXANE 1.00097 1.00472 0.13 42
|
|
HEPTANE MXYLENE 0.99846 0.98960 0.37 48
|
|
HEPTANE NONANE 1.00700 1.00377 0.30 14
|
|
HEPTANE OCTANE 0.99971 1.00028 0.78 118
|
|
HEPTANE OXYLENE 0.99904 0.98672 0.27 71
|
|
HEPTANE PENTANE 1.00254 1.01148 0.51 62
|
|
HEPTANE PROPANE 0.99939 1.07072 1.95 109
|
|
HEPTANE PROPYLEN 0.99114 1.06264 3.44 63
|
|
HEPTANE PXYLENE 0.99936 0.98957 0.25 124
|
|
HEPTANE R113 0.99577 0.99057 0.34 12
|
|
HEPTANE R114 0.99215 0.99663 0.24 12
|
|
HEPTANE R12 0.98822 1.03388 0.43 4
|
|
HEPTANE TOLUENE 0.99684 0.98136 0.46 430
|
|
HEXANE IHEXANE 0.99954 0.99860 0.11 53
|
|
HEXANE IOCTANE 1.00668 1.00427 0.83 6
|
|
HEXANE IPENTANE 1.00040 1.00502 0.36 33
|
|
HEXANE MM 0.99500 1.00697 0.13 18
|
|
HEXANE MXYLENE 1.01308 0.99672 0.42 11
|
|
HEXANE OCTANE 0.98656 1.02501 2.88 75
|
|
HEXANE OXYLENE 1.00096 1.00154 1.30 12
|
|
HEXANE PENTANE 0.99361 0.99686 1.93 40
|
|
HEXANE PROPANE 1.00499 1.04332 0.78 77
|
|
HEXANE PROPYLEN 1.01641 1.03815 4.69 9
|
|
HEXANE PXYLENE 1.00071 0.99711 0.28 27
|
|
HEXANE R113 0.99940 0.98509 0.27 50
|
|
HEXANE R114 0.99629 0.98179 0.20 12
|
|
HEXANE R22 0.98925 0.99579 0.90 56
|
|
HEXANE TOLUENE 0.99876 0.98316 0.56 206
|
|
HEXANE XENON 1.01959 1.16656 0.81 21
|
|
HYDROGEN NEON 1.00124 0.83639 3.21 228
|
|
IBUTENE ISOBUTAN 1.00019 0.99644 0.06 15
|
|
IBUTENE OCTANE 0.99296 1.05350 0.92 13
|
|
IBUTENE PROPANE 1.00734 0.99305 0.56 51
|
|
IBUTENE R143A 1.00220 0.94375 0.31 54
|
|
IBUTENE R152A 1.00080 0.93949 0.41 67
|
|
IBUTENE R227EA 1.01295 0.92836 0.41 60
|
|
IBUTENE R40 1.00052 0.97922 0.40 18
|
|
IBUTENE SO2 0.98640 0.94224 0.72 53
|
|
IHEXANE METHANOL 1.00691 0.88008 0.97 5
|
|
IHEXANE PROPANE 1.00112 1.03496 0.40 62
|
|
IOCTANE MXYLENE 0.99628 1.00160 1.19 22
|
|
IOCTANE NITROGEN 1.00895 1.55448 3.32 39
|
|
IOCTANE OCTANE 1.00129 1.00412 1.15 40
|
|
IOCTANE OXYLENE 0.99859 0.98905 2.15 37
|
|
IOCTANE PROPYLEN 1.03677 1.11387 0.36 7
|
|
IOCTANE PXYLENE 0.99929 0.99104 2.29 34
|
|
IOCTANE TOLUENE 0.99502 0.97790 0.59 438
|
|
IPENTANE NITROGEN 1.01504 1.40675 1.92 47
|
|
IPENTANE PROPANE 0.99358 1.00863 1.22 125
|
|
IPENTANE R23 0.97157 0.93001 3.02 26
|
|
IPENTANE R245FA 0.98838 0.90433 1.01 71
|
|
IPENTANE R365MFC 1.01335 0.92380 0.31 47
|
|
IPENTANE TOLUENE 1.01022 0.99749 2.08 17
|
|
ISOBUTAN METHANE 1.01317 1.18856 2.86 163
|
|
ISOBUTAN PROPANE 1.00324 1.00375 1.21 275
|
|
ISOBUTAN PROPYLEN 1.03014 1.01260 1.00 33
|
|
ISOBUTAN R1234YF 1.00730 0.93536 0.16 49
|
|
ISOBUTAN R1234ZE 1.00591 0.92820 0.18 32
|
|
ISOBUTAN R125 0.98858 0.90644 1.48 130
|
|
ISOBUTAN R13 0.99553 0.98045 0.48 35
|
|
ISOBUTAN R134A 1.00145 0.89668 1.06 100
|
|
ISOBUTAN R143A 1.00047 0.91950 0.16 16
|
|
ISOBUTAN R152A 0.99318 0.91845 0.73 64
|
|
ISOBUTAN R227EA 1.01326 0.90916 0.57 37
|
|
ISOBUTAN R23 0.97853 0.89794 1.41 25
|
|
ISOBUTAN R245FA 1.01357 0.90803 0.58 78
|
|
ISOBUTAN R32 0.97650 0.86238 1.19 71
|
|
KRYPTON METHANE 0.99962 0.99368 0.32 177
|
|
KRYPTON OXYGEN 0.99555 0.98848 1.89 140
|
|
KRYPTON PROPYLEN 0.99711 1.08746 3.10 51
|
|
METHANE N2O 0.98876 1.02354 3.36 49
|
|
METHANE NEOPENTN 0.98554 1.22513 2.64 34
|
|
METHANE NITROGEN 1.00034 0.97792 1.11 890
|
|
METHANE OXYGEN 1.09752 2.02364 0.07 3
|
|
METHANE PENTANE 0.98333 1.27815 3.95 291
|
|
METHANE PROPANE 0.99403 1.13418 2.67 582
|
|
METHANE PROPYLEN 0.99563 1.11748 2.81 81
|
|
METHANE SO2 1.03694 1.07082 3.52 5
|
|
METHANOL MM 1.02619 0.90636 1.54 15
|
|
METHANOL MXYLENE 0.99745 0.88973 4.08 11
|
|
METHANOL OXYGEN 1.07547 1.50180 1.81 40
|
|
METHANOL R134A 1.00779 0.98889 3.08 14
|
|
METHANOL R152A 1.01147 0.98828 1.76 15
|
|
METHANOL R21 1.03177 0.91282 0.74 4
|
|
METHANOL R22 1.00262 1.03751 2.44 19
|
|
METHANOL R32 0.99300 1.01175 3.41 17
|
|
METHANOL SO2 0.97373 1.02388 0.96 34
|
|
METHANOL T2BUTENE 0.97890 0.90748 4.95 47
|
|
METHANOL TOLUENE 0.98203 0.89100 2.43 236
|
|
METHANOL WATER 0.99676 0.96774 3.09 1843
|
|
METHANOL XENON 0.93558 0.77335 0.63 13
|
|
MLINOLEA MPALMITA 0.99740 0.99543 1.17 8
|
|
MM TOLUENE 0.99910 0.97446 0.75 54
|
|
MOLEATE MSTEARAT 0.99882 0.99836 0.51 5
|
|
MPALMITA PROPANE 1.08514 1.21332 2.01 83
|
|
MXYLENE NONANE 1.00227 0.98031 0.26 12
|
|
MXYLENE OCTANE 1.00031 0.99296 0.56 24
|
|
MXYLENE OXYLENE 1.00073 0.99997 0.25 78
|
|
MXYLENE PROPANE 1.00346 1.08363 0.88 25
|
|
MXYLENE PROPYLEN 1.00655 1.09811 2.30 16
|
|
MXYLENE TOLUENE 0.99650 0.99601 1.35 70
|
|
N2O R125 0.97626 0.77302 4.72 16
|
|
NEOPENTN PENTANE 1.00050 1.00236 0.22 50
|
|
NEOPENTN PROPANE 1.02028 1.05910 3.11 84
|
|
NITROGEN OXYGEN 0.99847 0.99377 0.85 592
|
|
NITROGEN PXYLENE 0.99471 1.63462 4.99 265
|
|
NITROGEN R13 0.97523 1.24069 3.87 78
|
|
NITROGEN R14 0.97005 1.10991 2.77 92
|
|
NITROGEN R227EA 0.97134 1.40945 0.89 24
|
|
NONANE OXYLENE 0.99710 0.98501 0.15 40
|
|
NONANE PROPYLEN 1.01604 1.11698 2.06 9
|
|
NONANE PXYLENE 1.00061 0.99387 0.22 11
|
|
NONANE TOLUENE 0.99448 0.98072 1.91 13
|
|
NOVEC649 PENTANE 0.96690 0.90539 0.21 22
|
|
NOVEC649 RE347MCC 0.98723 0.97915 0.71 20
|
|
OCTANE OXYGEN 1.04392 1.58412 1.95 42
|
|
OCTANE OXYLENE 0.99933 0.99245 0.84 36
|
|
OCTANE PENTANE 0.99572 1.02288 2.40 34
|
|
OCTANE PROPANE 1.01998 1.09275 0.91 12
|
|
OCTANE PXYLENE 0.99788 0.98651 0.20 51
|
|
OCTANE R12 0.99653 1.06084 0.02 2
|
|
OCTANE TOLUENE 0.99664 0.98036 2.01 236
|
|
OXYGEN PROPANE 1.00316 1.15528 0.81 28
|
|
OXYGEN SO2 0.98436 1.18081 2.15 26
|
|
OXYLENE TOLUENE 0.99826 1.00209 1.16 67
|
|
PENTANE PROPANE 0.99575 1.01256 0.87 153
|
|
PENTANE R114 0.99646 0.97011 0.12 12
|
|
PENTANE R1234ZE 0.98894 0.93824 0.81 28
|
|
PENTANE R141B 1.00270 0.97700 0.12 20
|
|
PENTANE R152A 0.98932 0.92023 1.06 39
|
|
PENTANE R22 0.98621 0.96034 0.80 29
|
|
PENTANE R23 0.96622 0.94007 3.01 26
|
|
PENTANE R245FA 1.00687 0.89534 1.25 35
|
|
PENTANE RE347MCC 1.00983 0.92810 0.71 25
|
|
PENTANE SF6 0.97466 0.92912 4.96 53
|
|
PENTANE TOLUENE 1.00052 0.99282 0.85 116
|
|
PROPANE PROPYLEN 0.99978 0.99350 0.33 348
|
|
PROPANE R113 1.00470 1.01447 0.22 11
|
|
PROPANE R114 1.00332 0.98055 0.17 12
|
|
PROPANE R116 1.01661 0.89173 0.70 61
|
|
PROPANE R1216 1.01214 0.92233 0.29 35
|
|
PROPANE R1234ZE 1.01336 0.93387 0.39 30
|
|
PROPANE R125 1.00883 0.89892 0.69 316
|
|
PROPANE R134A 1.01148 0.89674 0.75 179
|
|
PROPANE R143A 1.00987 0.91581 0.46 86
|
|
PROPANE R152A 1.01223 0.92009 1.86 133
|
|
PROPANE R227EA 1.02125 0.91449 0.55 188
|
|
PROPANE R23 0.98814 0.87585 0.77 32
|
|
PROPANE R236EA 1.02233 0.92015 0.50 37
|
|
PROPANE R236FA 1.02204 0.91493 0.68 43
|
|
PROPANE R245FA 1.02121 0.92286 0.55 28
|
|
PROPANE R32 1.00067 0.86421 0.71 446
|
|
PROPANE RC318 1.02377 0.92320 0.17 55
|
|
PROPANE SO2 0.99024 0.87281 0.68 8
|
|
PROPANE TOLUENE 1.00576 1.04281 2.98 39
|
|
PROPANE XENON 1.00491 1.04133 0.41 22
|
|
PROPYLEN PXYLENE 0.99082 1.09426 2.66 16
|
|
PROPYLEN R114 1.01235 0.97683 0.82 14
|
|
PROPYLEN R115 1.01487 0.94167 0.10 19
|
|
PROPYLEN R116 1.01401 0.87937 0.25 13
|
|
PROPYLEN R12 1.00271 0.98830 0.12 42
|
|
PROPYLEN R1216 1.01903 0.93686 0.57 127
|
|
PROPYLEN R125 1.00733 0.92944 0.34 47
|
|
PROPYLEN R13 0.99688 0.95923 0.15 16
|
|
PROPYLEN R134A 1.01360 0.93494 0.42 23
|
|
PROPYLEN R142B 1.00653 0.99250 0.52 23
|
|
PROPYLEN R152A 1.01177 0.94791 1.09 46
|
|
PROPYLEN R22 1.00095 0.97836 0.11 35
|
|
PROPYLEN R23 0.99184 0.91810 0.70 13
|
|
PROPYLEN R32 0.99634 0.90627 0.36 80
|
|
PROPYLEN XENON 0.99031 1.01223 2.04 51
|
|
PXYLENE TOLUENE 0.99915 0.99999 0.54 53
|
|
R11 R12 1.00726 1.00102 0.71 46
|
|
R11 R13 0.99697 1.01419 1.96 130
|
|
R11 R22 0.99960 0.97759 0.98 14
|
|
R11 R23 0.97898 0.94638 1.44 11
|
|
R113 R114 0.99859 1.00476 1.33 29
|
|
R113 R13 0.99941 1.05033 1.02 48
|
|
R113 R142B 0.99666 0.98837 0.18 12
|
|
R113 R152A 0.98806 0.95473 0.25 12
|
|
R113 R22 0.98836 0.99757 0.47 12
|
|
R113 R23 0.97121 0.98801 1.88 14
|
|
R113 SF6 1.07569 1.06961 4.14 22
|
|
R114 R12 1.00164 0.99126 2.40 96
|
|
R114 R22 1.00300 0.96580 3.64 247
|
|
R114 R23 0.97633 0.96230 0.75 12
|
|
R115 R125 0.99972 0.96147 0.16 60
|
|
R115 R22 1.01422 0.94989 1.35 189
|
|
R116 R134A 1.01284 0.93618 0.69 83
|
|
R116 R143A 1.01003 0.93499 0.38 78
|
|
R116 R22 0.99671 0.91302 1.58 12
|
|
R116 R23 0.99695 0.91114 0.56 65
|
|
R12 R1216 0.99964 0.97942 0.89 15
|
|
R12 R13 0.99071 0.97345 3.17 151
|
|
R12 R134A 1.00750 0.94100 0.06 24
|
|
R12 R142B 1.01193 0.97650 1.16 16
|
|
R12 R143A 0.98590 0.95199 1.28 48
|
|
R12 R152A 1.01876 0.94387 1.03 67
|
|
R12 R22 0.99654 0.96477 1.76 585
|
|
R12 R23 0.99206 0.93086 3.10 36
|
|
R12 RC318 1.00226 0.96907 0.76 61
|
|
R1216 R123 1.00494 0.97467 0.75 11
|
|
R1216 R22 0.99593 0.96186 0.70 69
|
|
R1216 RC318 1.00387 1.00433 0.85 31
|
|
R123 R134A 0.99393 0.98277 1.18 31
|
|
R123 R22 0.99482 1.01277 1.67 56
|
|
R123 R32 0.98824 0.98194 0.80 21
|
|
R123 WATER 1.09996 0.95847 0.05 4
|
|
R1234YF R125 0.99915 0.99876 0.11 56
|
|
R1234YF R134A 0.99972 0.98643 0.20 42
|
|
R1234YF R143A 1.00024 0.99523 0.20 35
|
|
R1234YF R152A 0.99630 0.98112 0.13 50
|
|
R1234YF R161 0.99781 0.98828 0.23 50
|
|
R1234YF R227EA 0.99938 0.99916 0.27 40
|
|
R1234YF R32 0.99143 0.95802 0.21 73
|
|
R1234ZE R152A 0.99902 0.99579 0.21 36
|
|
R1234ZE R32 0.99587 0.97118 2.55 10
|
|
R124 R134A 0.99881 0.98961 0.60 17
|
|
R124 R142B 0.99802 1.00320 0.12 19
|
|
R125 R134A 1.00056 1.00037 0.50 204
|
|
R125 R143A 0.99911 1.00558 0.49 100
|
|
R125 R152A 0.99429 1.00282 1.40 93
|
|
R125 R161 1.01043 0.99311 1.27 63
|
|
R125 R227EA 1.00101 1.00302 0.47 38
|
|
R125 R23 0.99685 1.00309 0.42 19
|
|
R125 R236EA 0.99947 1.01046 0.06 23
|
|
R125 R236FA 0.99960 1.01028 0.07 14
|
|
R125 R245FA 0.99836 1.01325 0.17 17
|
|
R125 R32 0.99450 0.98147 0.54 455
|
|
R125 RE143A 1.00105 1.00517 0.23 21
|
|
R13 R14 0.99884 0.99334 0.68 84
|
|
R13 R23 1.00234 0.93027 0.50 90
|
|
R134A R141B 1.00716 0.96823 0.96 38
|
|
R134A R142B 1.00176 0.98544 0.11 26
|
|
R134A R143A 0.99930 1.00188 0.68 167
|
|
R134A R152A 0.99979 1.00246 0.13 91
|
|
R134A R161 1.00101 1.00619 0.29 31
|
|
R134A R218 0.99885 0.92280 0.50 28
|
|
R134A R22 0.99975 0.99196 0.37 102
|
|
R134A R227EA 1.00135 0.98915 0.21 71
|
|
R134A R23 1.00246 1.02190 2.42 67
|
|
R134A R236FA 0.99958 1.00198 0.03 15
|
|
R134A R245FA 0.99918 1.00657 0.14 25
|
|
R134A R32 0.99493 0.99503 0.96 550
|
|
R134A RE143A 0.99957 0.99594 0.06 24
|
|
R14 R23 1.01673 0.94295 2.61 86
|
|
R14 TOLUENE 0.92032 1.18828 1.69 8
|
|
R142B R22 1.00430 1.00646 1.71 320
|
|
R142B R32 0.98803 0.97510 0.92 18
|
|
R143A R152A 0.99955 0.99038 0.33 25
|
|
R143A R161 0.99931 0.99556 0.55 109
|
|
R143A R23 0.99197 1.00381 0.72 16
|
|
R143A R236FA 0.99911 1.01834 0.12 21
|
|
R143A R32 0.99734 0.97488 0.70 143
|
|
R152A R22 1.00239 1.01169 0.99 150
|
|
R152A R227EA 1.00880 0.99527 0.13 16
|
|
R152A R23 1.00035 1.02378 1.14 16
|
|
R152A R32 0.99966 0.99709 0.92 46
|
|
R161 R227EA 1.00966 1.02456 0.85 57
|
|
R161 R32 1.00239 0.98909 0.68 96
|
|
R218 R22 0.98269 0.91598 0.71 63
|
|
R218 RC318 1.00386 1.04248 2.47 47
|
|
R22 R23 0.99569 0.98752 1.03 92
|
|
R22 RC318 1.05268 0.96966 2.24 6
|
|
R227EA R23 0.98860 1.00208 2.56 16
|
|
R227EA R32 0.98611 0.97064 0.73 62
|
|
R23 R32 1.00116 1.00385 0.36 16
|
|
R23 SF6 0.99445 0.91843 0.51 9
|
|
R23 TOLUENE 0.96909 1.07054 0.65 9
|
|
R236EA R32 0.99812 1.01165 0.38 25
|
|
R236FA R32 0.99365 0.99661 0.25 15
|
|
R32 SF6 0.99830 0.86502 0.48 12
|
|
R32 SO2 1.00238 0.99968 0.20 52
|
|
R32 TOLUENE 1.01598 0.98173 1.49 9
|
|
R40 R41 0.99518 0.99810 0.48 11
|
|
R40 XENON 0.96464 1.03491 0.83 15
|
|
R41 TOLUENE 0.97539 1.09707 1.19 9
|
|
R41 XENON 0.97753 0.91395 2.08 31
|
|
SF6 XENON 0.96469 0.92846 0.61 81
|
|
SO2 TOLUENE 1.01133 1.02114 2.74 27 |