Chemical Properties of 1-Propanol, 2-chloro, acetate

1-Propanol, 2-chloro, acetate

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -257.07 kJ/mol Joback Calculated Property
Δfgas -412.35 kJ/mol Joback Calculated Property
Δfus 12.17 kJ/mol Joback Calculated Property
Δvap 39.88 kJ/mol Joback Calculated Property
logPoct/wat 1.18 Crippen Calculated Property
Pc 3538.87 kPa Joback Calculated Property
Tboil 427.08 K Joback Calculated Property
Tc 617.43 K Joback Calculated Property
Tfus 233.19 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 186.92 J/mol×K 427.08 Joback Calculated Property
η 0.00 Pa×s 427.08 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1-Propanol, 2,3-dichloro-, acetate. 1-Butanol, 2-chloro, acetate. 2-Chloroethyl propionate. Chloroacetic acid propyl ester. Ethanol, 2-chloro-, acetate. 2-chloropropyl dichloroacetate. 1-Pentanol, 2-chloro, acetate. 2-chlorobutyl chloroacetate. 2-Butanol, 3-chloro-, acetate, (R*,R*)-. Ethyl 2-chloropropionate. Acetic acid, propyl ester. 1-Propanol, 3-chloro-, acetate. Propionic acid, 2-chloro-, propyl ester. Propyl 2-chloropropionate. Chloroacetic acid, 3-chloropropyl ester.

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