Chemical Properties of 4-Hexen-1-ol, (4e)-, heptafluorobutyrate

4-Hexen-1-ol, (4e)-, heptafluorobutyrate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -1475.53 kJ/mol Joback Calculated Property
Δfgas -1776.33 kJ/mol Joback Calculated Property
Δfus 23.96 kJ/mol Joback Calculated Property
Δvap 37.36 kJ/mol Joback Calculated Property
logPoct/wat 3.719 Crippen Calculated Property
Pc 1829.41 kPa Joback Calculated Property
Tboil 493.85 K Joback Calculated Property
Tc 647.78 K Joback Calculated Property
Tfus 280.93 K Joback Calculated Property
Vc 0.693 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 417.08 J/mol×K 493.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
-CH2- 3
-F 7
>C< 3
=CH- 2
>C=O (nonring) 1

Similar Compounds

Butyric acid, heptafluoro-, butyl ester. Heptafluorobutyric acid, n-pentyl ester. 2,2,3,3,4,4,4-Heptafluoro-butyric acid propyl ester. Heptafluorobutyric acid, n-hexyl ester. Oleyl alcohol, heptafluorobutyrate. trans-3-Hexen-1-ol, heptafluorobutyrate. cis-3-Hexen-1-ol, heptafluorobutyrate. Butanoic acid, heptafluoro-, ethyl ester. Butanoic acid, heptafluoro, heptyl ester. 3-Buten-1-ol, heptafluorobutyrate. Nonadecyl heptafluorobutyrate. Heptacosyl heptafluorobutyrate. Heneicosyl heptafluorobutyrate. Heptafluorobutyric acid, undecyl ester. Tetratriacontyl heptafluorobutyrate.

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