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https://github.com/CoolProp/CoolProp.git
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391 lines
9.3 KiB
JSON
391 lines
9.3 KiB
JSON
{
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"ALIASES": [
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"acetone",
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"ACETONE"
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],
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"ANCILLARIES": {
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"hL": {
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"A": [
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-73224.93539951084,
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133.01025204320916,
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1.191838375489326,
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-0.008036067269231275,
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2.658669510274865e-05,
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-5.0962853338013044e-08,
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5.273565779678576e-11,
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-2.3055173149525754e-14
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],
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"B": [
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1,
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-0.001950977441861019
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],
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"_note": "coefficients are in increasing order; input in K, output in J/mol; value is enthalpy minus hs_anchor enthalpy",
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"max_abs_error": 384.95864403240375,
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"max_abs_error_units": "J/mol",
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"type": "rational_polynomial"
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},
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"hLV": {
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"A": [
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37480.52086117085,
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131.86678258356426,
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-3.0283109495661917,
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0.018543483366887707,
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-6.295900436862882e-05,
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1.2388547080146057e-07,
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-1.3230903246537496e-10,
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5.974945173594337e-14
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],
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"B": [
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1,
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-0.0019474614562942619
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],
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"_note": "coefficients are in increasing order; input in K, output in J/mol; value is enthalpy minus hs_anchor enthalpy",
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"max_abs_error": 907.3342360632041,
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"max_abs_error_units": "J/mol",
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"type": "rational_polynomial"
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},
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"pL": {
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"T_r": 508.1,
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"Tmax": 508.09999999999917,
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"Tmin": 178.5,
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"description": "p' = pc*exp(Tc/T*sum(n_i*theta^t_i))",
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"max_abserror_percentage": 0.1349450352189585,
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"n": [
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-0.012477394872974798,
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0.06335801593363936,
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-6.63276705298341,
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0.18394326954846194,
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-3.751763042387315,
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-1.2246958566612094
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],
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"reducing_value": 4700000.0,
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"t": [
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0.113,
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0.353,
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0.957,
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2.418,
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3.56,
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9.406
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],
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"type": "pL",
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"using_tau_r": true
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},
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"pV": {
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"T_r": 508.1,
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"Tmax": 508.09999999999917,
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"Tmin": 178.5,
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"description": "p'' = pc*exp(Tc/T*sum(n_i*theta^t_i))",
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"max_abserror_percentage": 0.019812926978735046,
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"n": [
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-0.0016008456143345507,
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3.207344301426565,
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0.43583596844503064,
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-3.5513036420695365,
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-0.8398623740312517
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],
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"reducing_value": 4700000.0,
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"t": [
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0.001,
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0.884,
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0.945,
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1.521,
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3.503,
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6.996
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],
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"type": "pV",
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"using_tau_r": true
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},
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"rhoL": {
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"T_r": 508.1,
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"Tmax": 508.09999999999917,
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"Tmin": 178.5,
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"description": "rho' = rhoc*(1+sum(n_i*theta^t_i))",
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"max_abserror_percentage": 0.29006434789575763,
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"n": [
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7.78253597073335,
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-18.960548358570204,
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22.83032556167124,
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232.0353784600054,
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-16.31650346262528
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],
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"reducing_value": 4699.999999999999,
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"t": [
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0.45,
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0.684,
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0.944,
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1.818,
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1.876,
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2.307
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],
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"type": "rhoLnoexp",
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"using_tau_r": false
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},
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"rhoV": {
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"T_r": 508.1,
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"Tmax": 508.09999999999917,
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"Tmin": 178.5,
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"description": "rho'' = rhoc*exp(Tc/T*sum(n_i*theta^t_i))",
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"max_abserror_percentage": 0.7378704127629088,
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"n": [
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-2.7083518485413607,
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7630.400461122001
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],
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"reducing_value": 4699.999999999999,
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"t": [
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0.375,
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0.899,
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5.115,
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12.812,
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13.551,
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14.638
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],
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"type": "rhoV",
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"using_tau_r": true
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},
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"sL": {
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"A": [
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-379.42354320320226,
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2.9206547474644937,
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-0.012341020004269664,
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3.514972976702205e-05,
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-6.273516189176905e-08,
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6.232474620635324e-11,
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-2.68590378567963e-14,
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3.898571939189444e-19
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],
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"B": [
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1,
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-0.001950943300726416
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],
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"_note": "coefficients are in increasing order; input in K, output in J/mol/K; value is entropy minus hs_anchor entropy",
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"max_abs_error": 0.7597834572518956,
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"max_abs_error_units": "J/mol/K",
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"type": "rational_polynomial"
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},
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"sLV": {
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"A": [
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1138.0796056140455,
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-14.624658119589945,
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0.09356513721427966,
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-0.0003609714094560361,
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8.685330619167978e-07,
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-1.2759423153669606e-09,
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1.0474202257424416e-12,
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-3.675095430585742e-16
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],
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"B": [
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1,
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-0.001939661009184369
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],
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"_note": "coefficients are in increasing order; input in K, output in J/mol/K; value is entropy minus hs_anchor entropy",
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"max_abs_error": 2.0889408302351264,
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"max_abs_error_units": "J/mol/K",
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"type": "rational_polynomial"
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},
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"surface_tension": {
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"BibTeX": "Mulero-JPCRD-2012",
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"Tc": 508.1,
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"a": [
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0.0633
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],
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"description": "sigma = sum(a_i*(1-T/Tc)^n_i)",
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"n": [
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1.16
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]
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}
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},
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"CAS": "67-64-1",
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"ENVIRONMENTAL": {
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"ASHRAE34": "UNKNOWN",
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"FH": 3,
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"GWP100": 0.5,
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"GWP20": -1.0,
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"GWP500": -1.0,
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"HH": 2,
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"Name": "Acetone",
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"ODP": -1.0,
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"PH": 0
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},
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"EOS": [
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{
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"BibTeX_CP0": "",
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"BibTeX_EOS": "Lemmon-JCED-2006",
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"STATES": {
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"hs_anchor": {
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"T": 558.9100000000001,
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"T_units": "K",
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"hmolar": 39967.71144362836,
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"hmolar_units": "J/mol",
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"p": 8008123.255009775,
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"p_units": "Pa",
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"rhomolar": 4229.999999999999,
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"rhomolar_units": "mol/m^3",
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"smolar": 87.25073968711048,
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"smolar_units": "J/mol/K"
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},
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"reducing": {
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"T": 508.1,
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"T_units": "K",
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"p": 4700000,
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"p_units": "Pa",
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"rhomolar": 4699.999999999999,
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"rhomolar_units": "mol/m^3"
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},
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"sat_min_liquid": {
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"T": 178.5,
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"T_units": "K",
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"p": 2.3264865133392747,
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"p_units": "Pa",
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"rhomolar": 15722.96134426609,
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"rhomolar_units": "mol/m^3"
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},
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"sat_min_vapor": {
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"T": 178.5,
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"T_units": "K",
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"p": 2.326486782481554,
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"p_units": "Pa",
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"rhomolar": 0.001567650380630059,
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"rhomolar_units": "mol/m^3"
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}
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},
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"T_max": 550,
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"T_max_units": "K",
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"Ttriple": 178.5,
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"Ttriple_units": "K",
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"accentric": 0.3071,
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"accentric_units": "-",
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"alpha0": [
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{
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"a1": -9.4883659997,
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"a2": 7.1422719708,
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"type": "IdealGasHelmholtzLead"
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},
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{
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"a": 3,
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"type": "IdealGasHelmholtzLogTau"
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},
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{
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"n": [
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3.7072,
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7.0675,
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],
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"t": [
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],
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"type": "IdealGasHelmholtzPlanckEinstein"
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},
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{
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"a1": 9.7898709978717,
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"a2": -4.41053410795899,
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"reference": "NBP",
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"type": "IdealGasHelmholtzEnthalpyEntropyOffset"
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}
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],
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"alphar": [
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{
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"d": [
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"l": [
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"n": [
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],
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"t": [
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],
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"type": "ResidualHelmholtzPower"
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}
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],
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"gas_constant": 8.314472,
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"gas_constant_units": "J/mol/K",
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"molar_mass": 0.05807914,
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"molar_mass_units": "kg/mol",
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"p_max": 700000000,
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"p_max_units": "Pa",
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"pseudo_pure": false
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}
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],
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"NAME": "Acetone",
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"REFPROP_NAME": "ACETONE",
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"STATES": {
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"critical": {
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"T": 508.1,
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"T_units": "K",
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"p": 4700000.0,
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"p_units": "Pa",
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"rhomolar": 4699.999999999999,
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"rhomolar_units": "mol/m^3"
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},
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"triple_liquid": {
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"T": 178.5,
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"T_units": "K",
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"p": 2.3264865133392747,
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"p_units": "Pa",
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"rhomolar": 15722.96134426609,
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"rhomolar_units": "mol/m^3"
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},
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"triple_vapor": {
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"T": 178.5,
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"T_units": "K",
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"p": 2.326486782481554,
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"p_units": "Pa",
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"rhomolar": 0.001567650380630059,
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"rhomolar_units": "mol/m^3"
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}
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}
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} |