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https://github.com/CoolProp/CoolProp.git
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471 lines
11 KiB
JSON
471 lines
11 KiB
JSON
{
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"ANCILLARIES": {
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"hL": {
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"A": [
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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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"_note": "coefficients are in increasing order; input in K, output in J/mol; value is enthalpy minus hs_anchor enthalpy",
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},
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8.879
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],
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"type": "rhoV",
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},
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"sL": {
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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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1.1902023201051958e-11,
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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": 1.7631265870209125,
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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": 345.02,
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0.04322
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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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1.224
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]
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}
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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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"T": 379.522,
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"hmolar": 64418.41576334056,
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"p": 4431361.108447598,
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},
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"reducing": {
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"p": 2640000,
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},
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},
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"T": 125.45,
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}
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},
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{
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{
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"a": 3,
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{
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"n": [
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11.599
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"t": [
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"type": "IdealGasHelmholtzPlanckEinstein"
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}
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{
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1,
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2,
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1,
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"l": [
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1,
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3
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"n": [
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],
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"t": [
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2,
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2.125,
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3.5,
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6.5,
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12.5
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],
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"type": "ResidualHelmholtzPower"
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}
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],
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"critical_region_splines": {
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"T_min": 345.01867131966134,
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"_note": "Coefficients for the critical cubic spline. T = c[0]*rho^3 + c[1]*rho^2 + c[2]*rho + c[3] with rho in mol/m^3 and T in K",
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"cL": [
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2.115849844779737e-09,
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],
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"cV": [
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1.3734866737761167e-05,
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385.6167633643665
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"rhomolar_max": 3371.3072650243957,
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"gas_constant_units": "J/mol/K",
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"molar_mass": 0.18801933,
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"molar_mass_units": "kg/mol",
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"p_max": 20000000,
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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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"INFO": {
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"2DPNG_URL": "http://www.chemspider.com/ImagesHandler.ashx?id=6192",
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"ALIASES": [],
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"CAS": "76-19-7",
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"CHEMSPIDER_ID": 6192,
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"ENVIRONMENTAL": {
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"ASHRAE34": "A1",
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"FH": 1,
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"GWP100": 8830.0,
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"GWP20": 6310.0,
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"HH": 2,
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"Name": "R218",
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"ODP": -1.0,
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"PH": 1
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},
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"FORMULA": "C_{3}F_{8}",
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"INCHI_KEY": "QYSGYZVSCZSLHT-UHFFFAOYSA-N",
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"INCHI_STRING": "InChI=1S/C3F8/c4-1(5,2(6,7)8)3(9,10)11",
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"NAME": "R218",
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"REFPROP_NAME": "R218",
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"SMILES": "C(C(F)(F)F)(C(F)(F)F)(F)F"
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},
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"STATES": {
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"critical": {
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"T": 345.02,
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"T_units": "K",
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"hmolar": 57042.182437460724,
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"p": 2640000.0,
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"p_units": "Pa",
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"rhomolar_units": "mol/m^3",
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"smolar_units": "J/mol/K"
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},
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"triple_liquid": {
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"T": 125.45,
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"T_units": "K",
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"hmolar": 12346.066680427975,
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"hmolar_units": "J/mol",
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"p": 2.018573582236092,
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"p_units": "Pa",
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"rhomolar": 10687.00507449543,
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"rhomolar_units": "mol/m^3",
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"smolar": 57.735566827185586,
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"smolar_units": "J/mol/K"
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},
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"triple_vapor": {
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"T": 125.45,
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"T_units": "K",
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"hmolar": 38916.72500440882,
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"hmolar_units": "J/mol",
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"p": 2.01857482644654,
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"p_units": "Pa",
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"rhomolar": 0.0019353038719978387,
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"rhomolar_units": "mol/m^3",
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"smolar": 269.53833819929,
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"smolar_units": "J/mol/K"
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}
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},
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"TRANSPORT": {
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"conductivity": {
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"BibTeX": "Huber-IECR-2003",
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"f_int": {
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"T_reducing": 1.0,
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"T_reducing_units": "K",
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"a": [
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0.000892659,
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1.14912e-06
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],
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"t": [
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0,
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1
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]
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},
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"psi": {
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"a": [
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1.2877,
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],
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"rhomolar_reducing": 3340.0,
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"rhomolar_reducing_units": "mol/m^3",
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"t": [
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0,
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1
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]
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},
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"q_D": 917069412.9838686,
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"q_D_units": "m",
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"reference_fluid": "Propane",
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"type": "ECS"
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},
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"viscosity": {
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"BibTeX": "Huber-IECR-2003",
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"epsilon_over_k": 266.35,
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"epsilon_over_k_units": "K",
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"psi": {
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"a": [
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1.10225,
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0.0
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],
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"t": [
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0,
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1,
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2
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]
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},
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"reference_fluid": "Propane",
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"sigma_eta": 5.8e-10,
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"sigma_eta_units": "m",
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"type": "ECS"
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}
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}
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} |