Chemical Properties of 4-Hexen-1-ol, trifluoroacetate

4-Hexen-1-ol, trifluoroacetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -718.81 kJ/mol Joback Calculated Property
Δfgas -933.11 kJ/mol Joback Calculated Property
Δfus 21.29 kJ/mol Joback Calculated Property
Δvap 38.77 kJ/mol Joback Calculated Property
logPoct/wat 2.45 Crippen Calculated Property
Pc 2490.03 kPa Joback Calculated Property
Tboil 457.47 K Joback Calculated Property
Tc 624.90 K Joback Calculated Property
Tfus 251.19 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 290.91 J/mol×K 457.47 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

CF3CO2(n-C4H9). 5-Hexen-1-ol, trifluoroacetate. 1-Pentanol, trifluoroacetate. Oleyl alcohol, trifluoroacetate. Acetic acid, trifluoro-, 3-methylbutyl ester. Hexyl trifluoroacetate. 3-Methyl-3-buten-1-ol, trifluoroacetate. trifluoroacetic acid, heptyl ester. Trifluoroacetic acid,n-tridecyl ester. Trifluoroacetoxy hexadecane. Tetratriacontyl trifluoroacetate. Trans-3-hexen-1-ol, trifluoroacetate. Octadecyl trifluoroacetate. Triacontyl trifluoroacetate. Decyl trifluoroacetate.

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