Chemical Properties of 1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene

1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene

InChI
InChI=1S/C9F18/c10-3(7(19,20)21,8(22,23)24)1(4(11,12)9(25,26)27)2(5(13,14)15)6(16,17)18
InChI Key
KJIGYKCIAQBHEL-UHFFFAOYSA-N
Formula
C9F18
SMILES
FC(F)(F)C(=C(C(F)(F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F)C(F)(F)F
Molecular Weight1
450.06
Other Names
  • 2-Pentene, 1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)-
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Physical Properties

Property Value Unit Source
ΔcH°liquid -2982.30 ± 5.20 kJ/mol NIST
ΔfH°gas -3753.30 ± 5.30 kJ/mol NIST
ΔfH°liquid -3792.00 ± 5.30 kJ/mol NIST
ΔfusH° 20.19 kJ/mol Joback Calculated Property
ΔvapH° 38.70 ± 0.30 kJ/mol NIST
logPoct/wat 6.438 Crippen Calculated Property
McVol 165.230 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [320.06; 590.07] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-8.05300e+01
Coefficient B1.97160e+00
Coefficient C-2.05200e-03
Coefficient D7.51000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 320.06 J/mol×K 273.00 Calculated Property
Cp,gas 393.41 J/mol×K 353.78 Calculated Property
Cp,gas 450.37 J/mol×K 434.56 Calculated Property
Cp,gas 493.33 J/mol×K 515.33 Calculated Property
Cp,gas 524.67 J/mol×K 596.11 Calculated Property
Cp,gas 546.75 J/mol×K 676.89 Calculated Property
Cp,gas 561.96 J/mol×K 757.67 Calculated Property
Cp,gas 572.67 J/mol×K 838.44 Calculated Property
Cp,gas 581.24 J/mol×K 919.22 Calculated Property
Cp,gas 590.07 J/mol×K 1000.00 Calculated Property

Similar Compounds

Perfluorobicyclo-[4.4.0]-dec-1,6-ene. 2-Hexene, 4-ethyl, 3,4-dimethyl, perfluoro-. 3-Hexene, 3,4-dimethyl, perfluoro-. Perfluorohexamethyl dewar benzene. Perfluorohxamethyl benzvalene. Perfluoro(2-methylpentane). Perfluoro-1,3-dimethylcyclohexane. Perfluoro-2,7-dimethyloctane. Perfluoro(methylcyclohexane). 1-Heptene, 1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-. 1-Octene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-. 1-Nonene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecafluoro-. Cyclohexene, decafluoro-. 1,1,2,2,3,3,4,4,5,6-decafluoro-5,6-bis(trifluoromethyl)cyclohexane. Perfluoro-1-methyldecaline.

Find more compounds similar to 1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene.

Sources

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