mirror of
https://github.com/CoolProp/CoolProp.git
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597 lines
14 KiB
JSON
597 lines
14 KiB
JSON
{
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"ANCILLARIES": {
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}
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"EOS": [
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{
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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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}
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],
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"INFO": {
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"2DPNG_URL": "http://www.chemspider.com/ImagesHandler.ashx?id=236",
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"ALIASES": [
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"benzene",
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"BENZENE"
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],
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"CAS": "71-43-2",
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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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"FORMULA": "C_{6}H_{6}",
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"INCHI_KEY": "UHOVQNZJYSORNB-UHFFFAOYSA-N",
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"INCHI_STRING": "InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H",
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"NAME": "Benzene",
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"REFPROP_NAME": "BENZENE",
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"SMILES": "c1ccccc1"
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},
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"STATES": {
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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-2012-Benzene",
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"critical": {
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"type": "ratio_of_polynomials"
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"rhomass_reducing_units": "kg/m^3",
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"t": [
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0,
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-1,
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0,
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-1,
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0,
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-1,
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0,
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-1,
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0,
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-1
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|
],
|
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"type": "polynomial"
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|
}
|
|
},
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|
"viscosity": {
|
|
"BibTeX": "Avgeri-JPCRD-2014-Benzene",
|
|
"dilute": {
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"C": 2.1357e-08,
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"a": [
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|
0.234018,
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-0.476136,
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-0.015269
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],
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"molar_mass": 0.07811184,
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"molar_mass_units": "kg/mol",
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"t": [
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0,
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1,
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3
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],
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"type": "collision_integral"
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},
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|
"epsilon_over_k": 412.0,
|
|
"epsilon_over_k_units": "K",
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|
"higher_order": {
|
|
"hardcoded": "Benzene"
|
|
},
|
|
"initial_density": {
|
|
"b": [
|
|
-19.572881,
|
|
219.73999,
|
|
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|
2471.01251,
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|
-3375.1717,
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|
2491.6597,
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|
-787.26086,
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|
14.085455,
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|
-0.34664158
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|
],
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"t": [
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0,
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-0.5,
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|
],
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"type": "Rainwater-Friend"
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},
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"sigma_eta": 5.4e-10,
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"sigma_eta_units": "m"
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}
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}
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} |