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CoolProp/dev/fluids/HFE143m.json

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{
"ANCILLARIES": {
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378503.0813549617,
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107.2773099222586,
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0.002075780487500631,
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4.764285277713286e-09,
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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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"type": "rational_polynomial"
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6.164274165717097e-12
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"description": "p' = pc*exp(Tc/T*sum(n_i*theta^t_i))",
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0.985,
2.475,
3.907,
9.142
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"description": "rho' = rhoc*(1+sum(n_i*theta^t_i))",
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6.066,
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1.140335860346473e-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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2.679568569079055e-08,
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1.4754329992361883e-14
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1,
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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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}
},
"EOS": [
{
"BibTeX_CP0": "",
"BibTeX_EOS": "Akasaka-IJR-2012",
"STATES": {
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},
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},
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},
"T_max": 420,
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"Ttriple": 240,
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"acentric": 0.2888713656700324,
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"alpha0": [
{
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"type": "IdealGasHelmholtzLead"
},
{
"a": -1,
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{
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"type": "IdealGasHelmholtzCP0Constant"
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{
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5.592658198860973e-09
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"t": [
1,
2,
3
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"type": "IdealGasHelmholtzCP0PolyT"
},
{
"a1": 7.64964970449937e-05,
"a2": -8.0498560479886e-05,
"reference": "IIR",
"type": "IdealGasHelmholtzEnthalpyEntropyOffset"
}
],
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{
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1,
1,
2,
5,
1,
3,
5,
7,
1,
2,
2,
3,
4,
2,
3,
5
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1,
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1,
1,
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2,
2,
2,
2,
3,
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3
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0.3650465,
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0.083503619,
0.015477603,
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0.0052410163
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1.87,
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3.92,
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7.45,
16.5,
24.8,
10.5
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"type": "ResidualHelmholtzPower"
}
],
"critical_region_splines": {
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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",
"cL": [
1.2548213865690152e-10,
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391.42531644901993
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},
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"gas_constant_units": "J/mol/K",
"molar_mass": 0.10004,
"molar_mass_units": "kg/mol",
"p_max": 7200000,
"p_max_units": "Pa",
"pseudo_pure": false
}
],
"INFO": {
"2DPNG_URL": "http://www.chemspider.com/ImagesHandler.ashx?id=66577",
"ALIASES": [
"HFE-143m",
"HFE143M",
"HFE-143M",
"RE143A",
"RE143a"
],
"CAS": "421-14-7",
"CHEMSPIDER_ID": 66577,
"FORMULA": "C_{2}F_{3}H_{3}O_{1}",
"INCHI_KEY": "JRHMNRMPVRXNOS-UHFFFAOYSA-N",
"INCHI_STRING": "InChI=1S/C2H3F3O/c1-6-2(3,4)5/h1H3",
"NAME": "HFE143m",
"REFPROP_NAME": "RE143A",
"SMILES": "COC(F)(F)F"
},
"STATES": {
"critical": {
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"p": 3635000.0,
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"smolar": 159.09257709907303,
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},
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},
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}
}
}