Chemical Properties of Cyclohexene, decafluoro- (CAS 355-75-9)

Cyclohexene, decafluoro-

InChI
InChI=1S/C6F10/c7-1-2(8)4(11,12)6(15,16)5(13,14)3(1,9)10
InChI Key
ZFFLXJVVPHACEG-UHFFFAOYSA-N
Formula
C6F10
SMILES
FC1=C(F)C(F)(F)C(F)(F)C(F)(F)C1(F)F
Molecular Weight1
262.05
CAS
355-75-9
Other Names
  • Decafluorocyclohexene
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
ΔfH°gas -1926.67 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 12.40 kJ/mol Joback Calculated Property
ΔvapH° 33.30 kJ/mol Relay (1.0) Calculated Property
IE 11.21 eV Relay (1.0) Calculated Property
logPoct/wat 3.692 Crippen Calculated Property
McVol 97.940 ml/mol McGowan Calculated Property
Tboil 316.51 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 [210.06; 263.91] J/mol×K [345.00; 485.60] Show Hide
Cp,gas 210.06 J/mol×K 345.00 Joback Calculated Property
Cp,gas 221.62 J/mol×K 368.43 Joback Calculated Property
Cp,gas 232.02 J/mol×K 391.87 Joback Calculated Property
Cp,gas 241.36 J/mol×K 415.30 Joback Calculated Property
Cp,gas 249.72 J/mol×K 438.73 Joback Calculated Property
Cp,gas 257.21 J/mol×K 462.16 Joback Calculated Property
Cp,gas 263.91 J/mol×K 485.60 Joback Calculated Property

Similar Compounds

Cyclopentene, perfluoro. 1-Heptene, 1,1,2,3,3,4,4,5,5,6,6,7,7,7-tetradecafluoro-. 1-Nonene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecafluoro-. 1-Octene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-. Perfluorobicyclo-[4.4.0]-dec-1,6-ene. 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene. 2-Hexene, 4-ethyl, 3,4-dimethyl, perfluoro-. 1H,1H,2H-Perfluoro-1-decene. 3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUORO-1-OCTENE. 3-Hexene, 3,4-dimethyl, perfluoro-. Cyclobutene, hexafluoro-. 1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene. Cyclobutene, 4-(difluoromethylene)-2,3,3-trifluoro-1-(trifluoromethyl)-. Perfluoro-2-methyl-2-pentene. Bicyclo[2.2.0]hexa-2,5-diene,1,2,3,4,5,6-hexafluoro-.

Find more compounds similar to Cyclohexene, decafluoro-.

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.