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

4-Penten-2-ol, dichloroacetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -166.76 kJ/mol Joback Calculated Property
Δfgas -349.22 kJ/mol Joback Calculated Property
Δfus 16.74 kJ/mol Joback Calculated Property
Δvap 47.66 kJ/mol Joback Calculated Property
logPoct/wat 2.30 Crippen Calculated Property
Pc 2890.51 kPa Joback Calculated Property
Tboil 506.51 K Joback Calculated Property
Tc 706.92 K Joback Calculated Property
Tfus 268.89 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 273.36 J/mol×K 506.51 Joback Calculated Property
η 0.00 Pa×s 506.51 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

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

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