Chemical Properties of 3-Buten-1-ol, heptafluorobutyrate

3-Buten-1-ol, heptafluorobutyrate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -1484.75 kJ/mol Joback Calculated Property
Δfgas -1726.84 kJ/mol Joback Calculated Property
Δfus 17.30 kJ/mol Joback Calculated Property
Δvap 32.28 kJ/mol Joback Calculated Property
logPoct/wat 2.939 Crippen Calculated Property
Pc 2151.31 kPa Joback Calculated Property
Tboil 440.61 K Joback Calculated Property
Tc 591.39 K Joback Calculated Property
Tfus 261.71 K Joback Calculated Property
Vc 0.582 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 328.46 J/mol×K 440.61 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

cis-3-Hexen-1-ol, heptafluorobutyrate. trans-3-Hexen-1-ol, heptafluorobutyrate. 2,2,3,3,4,4,4-Heptafluoro-butyric acid propyl ester. Butyric acid, heptafluoro-, butyl ester. Butanoic acid, heptafluoro-, ethyl ester. Heptafluorobutyric acid, n-pentyl ester. Butanoic acid, heptafluoro-, 2-propenyl ester. 4-Penten-2-ol, heptafluorobutyrate. Heptafluorobutyric acid, n-hexyl ester. 4-Hexen-1-ol, (4e)-, heptafluorobutyrate. Heptafluorobutyric acid, isobutyl ester. Butanoic acid, heptafluoro, heptyl ester. Nonadecyl heptafluorobutyrate. Heptafluorobutyric acid, n-octadecyl ester. Docosyl heptafluorobutyrate.

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