Chemical Properties of 4-Penten-2-ol, chloroacetate

4-Penten-2-ol, chloroacetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -152.39 kJ/mol Joback Calculated Property
Δfgas -328.20 kJ/mol Joback Calculated Property
Δfus 16.07 kJ/mol Joback Calculated Property
Δvap 43.66 kJ/mol Joback Calculated Property
logPoct/wat 1.73 Crippen Calculated Property
Pc 2982.79 kPa Joback Calculated Property
Tboil 469.52 K Joback Calculated Property
Tc 660.02 K Joback Calculated Property
Tfus 253.97 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 248.56 J/mol×K 469.52 Joback Calculated Property
η 0.00 Pa×s 469.52 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

4-Penten-2-ol, dichloroacetate. Sec butyl chloroacetate. 4-Penten-2-ol, acetate. Propanoic acid, 2-chloro, 1-methyl-3-butenyl ester. 4-Penten-2-ol, trichloroacetate. 3-Buten-1-ol, chloroacetate. Acetic acid, chloro, 1,2-dimethylpropyl ester. Dichloroacetic acid, 2-butyl ester. Propanoic acid, 1-methyl-3-butenyl ester. 4-Hepten-2-ol, (Z)-, acetate. 4-Hepten-2-ol, (E)-, acetate. Acetic acid, chloro-, 1-methylbutyl ester. Butanoic acid, 2-chloro, 1-methyl-3-butenyl ester. Propanoic acid, 3-chloro, 1-methyl-3-butenyl ester. 1,6-Heptadien-4-ol, acetate.

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