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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [926.45; 985.96] J/mol×K [602.36; 737.71] Show Hide
Cp,gas 926.45 J/mol×K 602.36 Joback Calculated Property
Cp,gas 938.85 J/mol×K 624.92 Joback Calculated Property
Cp,gas 950.15 J/mol×K 647.48 Joback Calculated Property
Cp,gas 960.44 J/mol×K 670.03 Joback Calculated Property
Cp,gas 969.78 J/mol×K 692.59 Joback Calculated Property
Cp,gas 978.26 J/mol×K 715.15 Joback Calculated Property
Cp,gas 985.96 J/mol×K 737.71 Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.