Chemical Properties of Benzoic acid, 3-chloro, propyl ester

Benzoic acid, 3-chloro, propyl ester

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -109.75 kJ/mol Joback Calculated Property
Δfgas -285.21 kJ/mol Joback Calculated Property
Δfus 22.29 kJ/mol Joback Calculated Property
Δvap 54.33 kJ/mol Joback Calculated Property
logPoct/wat 2.907 Crippen Calculated Property
Pc 2912.39 kPa Joback Calculated Property
Tboil 573.58 K Joback Calculated Property
Tc 791.74 K Joback Calculated Property
Tfus 343.48 K Joback Calculated Property
Vc 0.560 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 325.95 J/mol×K 573.58 Joback Calculated Property
η 0.0002092 Pa×s 573.58 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-Cl 1
=CH- (ring) 4
=C< (ring) 2
-CH2- 2
-CH3 1
>C=O (nonring) 1

Similar Compounds

But-3-enyl 3-chlorobenzoate. Butyl 3-chlorobenzoate. Isobutyl 3-chlorobenzoate. 3-Chlorobenzoic acid, neopentyl ester. Benzoic acid, 3-chloro-, ethyl ester. Pent-4-enyl 3-chlorobenzoate. Benzoic acid, 3-chloro, pentyl ester. Benzoic acid, 3-chloro, 3-methylbutyl ester. Benzoic acid, 3-chloro, 1-methylpropyl ester. (Z)-Hex-3-enyl 3-chlorobenzoate. (E)-Hex-3-enyl 3-chlorobenzoate. 1,5-Pentanediol, O,O'-bis(3-chlorobenzoyl)-. Benzoic acid, 3-chloro, hexyl ester. Benzoic acid, 3-chloro, decyl ester. Benzoic acid, 3-chloro, nonyl ester.

Find more compounds similar to Benzoic acid, 3-chloro, propyl ester.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.