mirror of
https://github.com/CoolProp/CoolProp.git
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513 lines
12 KiB
JSON
513 lines
12 KiB
JSON
{
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"ALIASES": [
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"benzene",
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"BENZENE"
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],
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"ANCILLARIES": {
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"hL": {
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"A": [
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-59864.49280669395,
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-436.3081318648269,
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5.694073004397842,
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-0.02658493702201856,
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7.167137173640091e-05,
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-1.1462978106130987e-07,
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1.003125056797452e-10,
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-3.717914611857768e-14
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],
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"B": [
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1,
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-0.0017637198988070457
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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": 374.627074095617,
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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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-72366.96076367631,
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2231.109536503155,
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-19.226073432586023,
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0.08582246561086897,
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-0.00022515515241042485,
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3.497373798993093e-07,
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-2.986980983176427e-10,
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1.0852751372919719e-13
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],
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"B": [
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1,
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-0.0017620864491206796
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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": 844.5500329706945,
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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": 562.02,
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"Tmax": 562.0199999999986,
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"Tmin": 278.674,
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"description": "p' = pc*exp(Tc/T*sum(n_i*theta^t_i))",
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"max_abserror_percentage": 0.190387662483249,
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"n": [
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0.006832468458489782,
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-5.691705501741792,
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-0.6464756350802751,
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-3.158803952927384,
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-1625.563215886021,
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4615.00105958263
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],
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"reducing_value": 4894000.0,
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"t": [
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0.072,
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0.947,
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1.484,
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3.919,
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13.997,
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15.762
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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": 562.02,
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"Tmax": 562.0199999999986,
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"Tmin": 278.674,
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"description": "p'' = pc*exp(Tc/T*sum(n_i*theta^t_i))",
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"max_abserror_percentage": 0.09096496629277251,
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"n": [
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0.005561906558935796,
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-0.08662136922915314,
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-6.964182734154488,
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1.1249288132278856,
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-3.961859460597414,
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-13.106880507410812
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],
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"reducing_value": 4894000.0,
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"t": [
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0.037,
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0.505,
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1.014,
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1.469,
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3.711,
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12.647
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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": 562.02,
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"Tmax": 562.0199999999986,
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"Tmin": 278.674,
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"description": "rho' = rhoc*(1+sum(n_i*theta^t_i))",
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"max_abserror_percentage": 0.3556749480683963,
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"n": [
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2.852587673922022,
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-0.5596547795188646,
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14.872052666571532,
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1158.1329856052375,
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-3128.774352224071
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],
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"reducing_value": 3902.0,
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"t": [
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0.407,
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0.565,
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4.029,
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5.699,
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9.989,
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12.299
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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": 562.02,
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"Tmax": 562.0199999999986,
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"Tmin": 278.674,
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"description": "rho'' = rhoc*exp(Tc/T*sum(n_i*theta^t_i))",
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"max_abserror_percentage": 0.31355152586733936,
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"n": [
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0.016427739193323233,
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23.553523125085235,
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],
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"reducing_value": 3902.0,
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"t": [
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0.067,
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0.387,
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0.865,
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2.692,
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2.792,
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15.611
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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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-367.18913804230147,
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1.9725243725392065,
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-0.004417840478479428,
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1.330708338077321e-06,
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2.3009827021437034e-08,
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-6.55618560625208e-11,
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7.57958436688813e-14,
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-3.333748316688125e-17
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],
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"B": [
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1,
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-0.001763746302911044
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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": 0.6670620777968566,
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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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805.7330842229052,
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-7.052976241035634,
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0.026940630520665042,
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1.4172477491087238e-08,
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9.680444779964111e-11,
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-1.55678184806413e-13,
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7.660744777319992e-17
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],
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"B": [
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1,
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-0.0017620384814575317
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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": 1.50730656319061,
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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": 562.02,
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"a": [
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0.07298,
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-0.0007802,
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-0.0001756
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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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1.232,
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0.8635,
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0.3065
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]
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}
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},
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"CAS": "71-43-2",
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"ENVIRONMENTAL": {
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"ASHRAE34": "UNKNOWN",
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"FH": 3,
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"GWP100": -1.0,
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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": "Benzene",
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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": "Thol-HTHP-2012",
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"STATES": {
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"hs_anchor": {
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"T": 618.222,
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"T_units": "K",
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"hmolar": 54228.40275226284,
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"hmolar_units": "J/mol",
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"p": 8048971.085007326,
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"p_units": "Pa",
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"rhomolar": 3511.8,
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"rhomolar_units": "mol/m^3",
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"smolar": 108.66827371728003,
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"smolar_units": "J/mol/K"
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},
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"reducing": {
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"T": 562.02,
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"T_units": "K",
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"p": 4894000,
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"p_units": "Pa",
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"rhomolar": 3902,
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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": 278.674,
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"T_units": "K",
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"p": 4.783772578048188,
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"p_units": "Pa",
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"rhomolar": 11446.465591920278,
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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": 278.674,
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"T_units": "K",
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"p": 4.783772578048188,
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"p_units": "Pa",
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"rhomolar_units": "mol/m^3"
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}
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},
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"T_max": 725,
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"T_max_units": "K",
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"Ttriple": 278.674,
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"Ttriple_units": "K",
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"accentric": 0.2108369732700151,
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"accentric_units": "-",
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"alpha0": [
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{
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"type": "IdealGasHelmholtzLead"
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},
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{
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"a": 2.94645,
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},
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{
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"n": [
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],
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"t": [
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"type": "IdealGasHelmholtzPlanckEinstein"
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},
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{
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"a1": -2.8421709430404e-12,
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"a2": 4.99600884354027e-11,
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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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"l": [
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"n": [
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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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"beta": [
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],
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"d": [
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"epsilon": [
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],
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"eta": [
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],
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"gamma": [
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],
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"n": [
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"t": [
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"type": "ResidualHelmholtzGaussian"
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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": 0.07811180000000001,
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"molar_mass_units": "kg/mol",
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"p_max": 500000000,
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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": "Benzene",
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"REFPROP_NAME": "BENZENE",
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"STATES": {
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"critical": {
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"T": 562.02,
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"T_units": "K",
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"p": 4894000.0,
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"p_units": "Pa",
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"rhomolar": 3902.0,
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"rhomolar_units": "mol/m^3"
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},
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"triple_liquid": {
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"T": 278.674,
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"T_units": "K",
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"p": 4.783772578048188,
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"p_units": "Pa",
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"rhomolar": 11446.465591920278,
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"rhomolar_units": "mol/m^3"
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},
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"triple_vapor": {
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"T": 278.674,
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"T_units": "K",
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"p": 4.783772578048188,
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"p_units": "Pa",
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"rhomolar": 2.0716402525505235,
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"rhomolar_units": "mol/m^3"
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}
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},
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"TRANSPORT": {
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"conductivity": {
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"BibTeX": "Assael-JPCRD-2013-Hexane",
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"critical": {
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"GAMMA": 0.0569,
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"R0": 1.02,
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"gamma": 1.239,
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"qD": 1612903225,
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"type": "simplified_Olchowy_Sengers",
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"zeta0": 2.16e-10
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},
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"dilute": {
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"A": [
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0.101404,
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],
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"B": [
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],
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"T_reducing": 562.02,
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"T_reducing_units": "K",
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"m": [
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],
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"n": [
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],
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"type": "ratio_of_polynomials"
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},
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"residual": {
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"B": [
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],
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"T_reducing": 562.02,
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"d": [
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],
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"rhomass_reducing": 304.7922436,
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"rhomass_reducing_units": "kg/m^3",
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"t": [
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],
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"type": "polynomial"
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}
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}
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}
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} |