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

4-Penten-2-ol, trichloroacetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -173.41 kJ/mol Joback Calculated Property
Δfgas -368.43 kJ/mol Joback Calculated Property
Δfus 17.05 kJ/mol Joback Calculated Property
Δvap 51.13 kJ/mol Joback Calculated Property
logPoct/wat 2.86 Crippen Calculated Property
Pc 2811.36 kPa Joback Calculated Property
Tboil 541.15 K Joback Calculated Property
Tc 754.73 K Joback Calculated Property
Tfus 316.23 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 300.20 J/mol×K 541.15 Joback Calculated Property
η 0.00 Pa×s 541.15 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

4-Penten-2-ol, dichloroacetate. Trichloroacetic acid, 2-butyl ester. Acetic acid, trichloro, 1,2-dimethylpropyl ester. 4-Penten-2-ol, chloroacetate. 3-Buten-1-ol, trichloroacetate. Trichloroacetic acid, 2-pentyl ester. Dichloroacetic acid, 2-butyl ester. Acetic acid, trichloro, 1,1-dimethylpropyl ester. (Z)-3-Hexen-1-ol, trichloroacetate. (E)-3-Hexen-1-ol, trichloroacetate. Acetic acid, dichloro, 1,2-dimethylpropyl ester. Dichloroacetic acid, 2-pentyl ester. 3-Buten-1-ol, dichloroacetate. n-Propyl trichloroacetate. 4-Penten-1-ol, trichloroacetate.

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