Chemical Properties of 3-Hexene, 3,4-dimethyl, perfluoro-

3-Hexene, 3,4-dimethyl, perfluoro-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -3587.51 kJ/mol Joback Calculated Property
Δfgas -3944.71 kJ/mol Joback Calculated Property
Δfus 22.34 kJ/mol Joback Calculated Property
Δvap 12.99 kJ/mol Joback Calculated Property
logPoct/wat 6.981 Crippen Calculated Property
Pc 1248.61 kPa Joback Calculated Property
Tboil 395.20 K Joback Calculated Property
Tc 504.97 K Joback Calculated Property
Tfus 182.61 K Joback Calculated Property
Vc 0.837 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 462.04 J/mol×K 395.2 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< 2
>C< 7
-F 19

Similar Compounds

2-Hexene, 4-ethyl, 3,4-dimethyl, perfluoro-. 1,1,1,4,5,5,5-heptafluoro-3-(pentafluoroethyl)-2,4-bis(trifluoromethyl)pent-2-ene. Perfluorohexamethyl dewar benzene. Perfluorohxamethyl benzvalene. Cyclohexene, decafluoro-. Perfluorobicyclo-[4.4.0]-dec-1,6-ene. 1-Octene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-. Triamcinolone acetonide. Betamethasone dipropionate. 1-Nonene, 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-octadecafluoro-. Perfluoro-1-heptene. TRIAMCINOLONE DIACETATE. Acetimide, N-(6,7,9,10-tetrahydro-1,2,3,10-tetramethoxy-9-oxo-5H-10,12a-epoxybenzo(a)heptalen-7-yl)-. Testosterone, 3-HFB, 17.beta.-pentadecaflorooctanoate. Brucine.

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