Chemical Properties of Hexakis(pentafluoroethyl)benzene (CAS 17480-15-8)

Hexakis(pentafluoroethyl)benzene

InChI
InChI=1S/C18F30/c19-7(20,13(31,32)33)1-2(8(21,22)14(34,35)36)4(10(25,26)16(40,41)42)6(12(29,30)18(46,47)48)5(11(27,28)17(43,44)45)3(1)9(23,24)15(37,38)39
InChI Key
OPRBRGPUMCMFNK-UHFFFAOYSA-N
Formula
C18F30
SMILES
FC(F)(F)C(F)(F)c1c(C(F)(F)C(F)(F)F)c(C(F)(F)C(F)(F)F)c(C(F)(F)C(F)(F)F)c(C(F)(F)C(F)(F)F)c1C(F)(F)C(F)(F)F
Molecular Weight1
786.14
CAS
17480-15-8
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Physical Properties

Property Value Unit Source
ΔfusH° 37.90 kJ/mol Joback Calculated Property
logPoct/wat 11.611 Crippen Calculated Property
McVol 293.820 ml/mol McGowan Calculated Property
Tboil 476.85 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [571.27; 1043.97] 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-8.68300e+01
Coefficient B3.20100e+00
Coefficient C-3.20500e-03
Coefficient D1.13480e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 571.27 J/mol×K 273.00 Calculated Property
Cp,gas 694.73 J/mol×K 353.78 Calculated Property
Cp,gas 792.08 J/mol×K 434.56 Calculated Property
Cp,gas 866.91 J/mol×K 515.33 Calculated Property
Cp,gas 922.81 J/mol×K 596.11 Calculated Property
Cp,gas 963.37 J/mol×K 676.89 Calculated Property
Cp,gas 992.18 J/mol×K 757.67 Calculated Property
Cp,gas 1012.82 J/mol×K 838.44 Calculated Property
Cp,gas 1028.89 J/mol×K 919.22 Calculated Property
Cp,gas 1043.97 J/mol×K 1000.00 Calculated Property

Similar Compounds

1H-Indene, 1,1,2,3,4,5,6,7-octafluoro-. Benzene, (2,2-dichloro-1,1,2-trifluoroethyl)-3-(trifluoromethyl). BENZENE, HEXAKIS(TRIFLUOROMETHYL)-. Musk ketone. 1,2,4,5-1',2',4',5'-[2.2.2.2]Cyclooctatetraenocyclophane. D-Alanine, N-(2,5-ditrifluoromethylbenzoyl)-, butyl ester. D-Alanine, N-(2,5-ditrifluoromethylbenzoyl)-, propyl ester. Benzene, (1,2-dichloro-1,2,2-trifluoroethyl)-3-(trifluoromethyl). D-Alanine, N-(2,5-ditrifluoromethylbenzoyl)-, pentyl ester. 5-Pregnan-11-one, 3«alpha»,20«alpha»,21-trihydroxy, EO-TMS. D-Alanine, N-(2,5-ditrifluoromethylbenzoyl)-, nonyl ester. D-Alanine, N-(2,5-ditrifluoromethylbenzoyl)-, decyl ester. D-Alanine, N-(2,5-ditrifluoromethylbenzoyl)-, heptyl ester. D-Alanine, N-(2,5-ditrifluoromethylbenzoyl)-, octyl ester. D-Alanine, N-(2,5-ditrifluoromethylbenzoyl)-, hexadecyl ester.

Find more compounds similar to Hexakis(pentafluoroethyl)benzene.

Sources

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