Files
CoolProp/dev/fluids/EthylBenzene.json
Ian Bell 24d37e0e6d Added h and s to hs_anchor state
Signed-off-by: Ian Bell <ian.h.bell@gmail.com>
2014-08-01 10:09:12 +02:00

419 lines
9.7 KiB
JSON

{
"ALIASES": [
"ethylbenzene",
"ETHYLBENZENE"
],
"ANCILLARIES": {
"hL": {
"A": [
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430.3186300889176,
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0.0004775956641078203,
1.1618723759193625e-06,
-5.4709244072111436e-09,
6.992587563846881e-12,
-3.1655963774785326e-15
],
"B": [
1,
-0.0016023259702091742
],
"_note": "coefficients are in increasing order; input in K, output in J/mol; value is enthalpy minus hs_anchor enthalpy",
"max_abs_error": 577.460684824222,
"max_abs_error_units": "J/mol",
"type": "rational_polynomial"
},
"hLV": {
"A": [
60745.9022223068,
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0.0069061877611908025,
-2.0738966670778547e-05,
3.447301616432101e-08,
-3.0521858842445056e-11,
1.1369963837932553e-14
],
"B": [
1,
-0.0015979584931945143
],
"_note": "coefficients are in increasing order; input in K, output in J/mol; value is enthalpy minus hs_anchor enthalpy",
"max_abs_error": 1376.6637402071399,
"max_abs_error_units": "J/mol",
"type": "rational_polynomial"
},
"pL": {
"T_r": 617.12,
"Tmax": 617.1199999999991,
"Tmin": 178.2,
"description": "p' = pc*exp(Tc/T*sum(n_i*theta^t_i))",
"max_abserror_percentage": 0.029287453591875234,
"n": [
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13.630609834199861,
-10.464804307489011,
-3.597964571513027,
-0.24883120010409457,
-2.1658021554100957
],
"reducing_value": 3622400.0,
"t": [
1.034,
1.41,
1.581,
4.148,
6.154,
15.215
],
"type": "pL",
"using_tau_r": true
},
"pV": {
"T_r": 617.12,
"Tmax": 617.1199999999991,
"Tmin": 178.2,
"description": "p'' = pc*exp(Tc/T*sum(n_i*theta^t_i))",
"max_abserror_percentage": 0.06595815185534981,
"n": [
0.026329220088491232,
-0.03275185377692519,
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-0.8922900194695055,
-1.9347736091269756
],
"reducing_value": 3622400.0,
"t": [
0.457,
0.679,
0.96,
3.544,
6.943,
14.911
],
"type": "pV",
"using_tau_r": true
},
"rhoL": {
"T_r": 617.12,
"Tmax": 617.1199999999991,
"Tmin": 178.2,
"description": "rho' = rhoc*(1+sum(n_i*theta^t_i))",
"max_abserror_percentage": 0.2379194472473145,
"n": [
4.915675810263367,
-4.4212458698552295,
5.72675775026962,
-3.746340117826641,
4.221240347308843,
-7.214708107153519
],
"reducing_value": 2741.016,
"t": [
0.464,
0.709,
1.422,
1.801,
8.327,
11.454
],
"type": "rhoLnoexp",
"using_tau_r": false
},
"rhoV": {
"T_r": 617.12,
"Tmax": 617.1199999999991,
"Tmin": 178.2,
"description": "rho'' = rhoc*exp(Tc/T*sum(n_i*theta^t_i))",
"max_abserror_percentage": 0.48679789506540505,
"n": [
-3.0745260331510194,
-0.9359433157855367,
-10.417112433984668,
25.449706975048258,
-19.993854217365445,
-2.653264944314633
],
"reducing_value": 2741.016,
"t": [
0.426,
0.545,
1.641,
2.034,
2.35,
5.977
],
"type": "rhoV",
"using_tau_r": true
},
"sL": {
"A": [
-599.2231157716637,
4.124861274442586,
-0.0184896973615788,
6.03019861824805e-05,
-1.2732886493513602e-07,
1.6337339194174567e-10,
-1.1675065727492624e-13,
3.5669568967944475e-17
],
"B": [
1,
-0.0015940349879565363
],
"_note": "coefficients are in increasing order; input in K, output in J/mol/K; value is entropy minus hs_anchor entropy",
"max_abs_error": 1.1298439777524045,
"max_abs_error_units": "J/mol/K",
"type": "rational_polynomial"
},
"sLV": {
"A": [
1408.708842737466,
-16.54249842951808,
0.09649651068776824,
-0.00033745627285295527,
7.340682636930215e-07,
-9.744899290521227e-10,
7.235766648393399e-13,
-2.303445648068537e-16
],
"B": [
1,
-0.0015687932640885873
],
"_note": "coefficients are in increasing order; input in K, output in J/mol/K; value is entropy minus hs_anchor entropy",
"max_abs_error": 3.143742177943732,
"max_abs_error_units": "J/mol/K",
"type": "rational_polynomial"
},
"surface_tension": {
"BibTeX": "Mulero-JPCRD-2014",
"Tc": 617.12,
"a": [
0.0638
],
"description": "sigma = sum(a_i*(1-T/Tc)^n_i)",
"n": [
1.22
]
}
},
"CAS": "100-41-4",
"EOS": [
{
"BibTeX_CP0": "",
"BibTeX_EOS": "Zhou-JPCRD-2012",
"STATES": {
"hs_anchor": {
"T": 678.8320000000001,
"T_units": "K",
"hmolar": 80858.36265120885,
"hmolar_units": "J/mol",
"p": 6163997.811448937,
"p_units": "Pa",
"rhomolar": 2466.9144,
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"smolar": 145.8985228187563,
"smolar_units": "J/mol/K"
},
"reducing": {
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"T_units": "K",
"p": 3622400,
"p_units": "Pa",
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"rhomolar_units": "mol/m^3"
},
"sat_min_liquid": {
"T": 178.2,
"T_units": "K",
"p": 4.0029613919817915e-06,
"p_units": "Pa",
"rhomolar": 9123.245960497055,
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},
"sat_min_vapor": {
"T": 178.2,
"T_units": "K",
"p": 4.0029613919817915e-06,
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"rhomolar": 2.7017119098181417e-06,
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}
},
"T_max": 700,
"T_max_units": "K",
"Ttriple": 178.2,
"Ttriple_units": "K",
"accentric": 0.304,
"accentric_units": "-",
"alpha0": [
{
"a1": 5.70409,
"a2": -0.52414353,
"type": "IdealGasHelmholtzLead"
},
{
"a": 4.2557889,
"type": "IdealGasHelmholtzLogTau"
},
{
"n": [
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11.201832,
25.440749
],
"t": [
0.9479517759917034,
7.16230230749287,
2.710980036297641
],
"type": "IdealGasHelmholtzPlanckEinstein"
}
],
"alphar": [
{
"d": [
5,
1,
4,
1,
1,
2,
3,
1,
3,
2,
2,
7
],
"l": [
0,
0,
0,
0,
0,
0,
0,
2,
2,
1,
2,
1
],
"n": [
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0.041823789,
1.5059649,
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0.18814732,
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1.1222031,
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],
"t": [
1,
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0.27,
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1.033,
0.513,
2.31,
3.21,
1.26,
2.29,
1
],
"type": "ResidualHelmholtzPower"
},
{
"beta": [
2.437,
1.488,
4,
418.6
],
"d": [
1,
1,
3,
3
],
"epsilon": [
0.5494,
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],
"eta": [
1.178,
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"gamma": [
1.2667,
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],
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],
"type": "ResidualHelmholtzGaussian"
}
],
"gas_constant": 8.314472,
"gas_constant_units": "J/mol/K",
"molar_mass": 0.106165,
"molar_mass_units": "kg/mol",
"p_max": 60000000,
"p_max_units": "Pa",
"pseudo_pure": false
}
],
"NAME": "EthylBenzene",
"REFPROP_NAME": "EBENZENE",
"STATES": {
"critical": {
"T": 617.12,
"T_units": "K",
"p": 3622400.0,
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"rhomolar": 2741.016,
"rhomolar_units": "mol/m^3"
},
"triple_liquid": {
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},
"triple_vapor": {
"T": 178.2,
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"p": 4.0029613919817915e-06,
"p_units": "Pa",
"rhomolar": 2.7017119098181417e-06,
"rhomolar_units": "mol/m^3"
}
}
}