Chemical Properties of 3-Methylbutan-2-yl 3-chlorobenzoate

3-Methylbutan-2-yl 3-chlorobenzoate

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InChI Key
Molecular Weight1
Other Names
  • Benzoic acid, 3-chloro, 1,2-dimethylpropyl ester

Physical Properties

Property Value Unit Source
Δf -97.79 kJ/mol Joback Calculated Property
Δfgas -337.05 kJ/mol Joback Calculated Property
Δfus 20.43 kJ/mol Joback Calculated Property
Δvap 58.01 kJ/mol Joback Calculated Property
logPoct/wat 3.54 Crippen Calculated Property
Pc 2429.05 kPa Joback Calculated Property
Tboil 618.46 K Joback Calculated Property
Tc 838.01 K Joback Calculated Property
Tfus 336.02 K Joback Calculated Property
Vc 0.66 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 422.24 J/mol×K 618.46 Joback Calculated Property
η 0.00 Pa×s 618.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-O- (nonring) 1
-CH3 3
=CH- (ring) 4
=C< (ring) 2
-Cl 1
>C=O (nonring) 1

Similar Compounds

3,3-Dimethylbutan-2-yl 3-chlorobenzoate. 2,4-Dimethylpentan-3-yl 3-chlorobenzoate. Benzoic acid, 3-chloro, 1-methylpropyl ester. Isobutyl 3-chlorobenzoate. Benzoic acid, 3-chloro, 1-methyl-3-butenyl ester. 3-Chlorobenzoic acid, 2-pentyl ester. 3-Chlorobenzoic acid, neopentyl ester. 3-Methylpentan-3-yl 3-chlorobenzoate. 3-Chlorobenzoic acid, 2-methylbutyl ester. 4-Methylpentan-2-yl 3-chlorobenzoate. Hexan-2-yl 3-chlorobenzoate. Hexan-3-yl 3-chlorobenzoate. Benzoic acid, 3-chloro, propyl ester. Octan-2-yl 3-chlorobenzoate. Decan-2-yl 3-chlorobenzoate.

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