Chemical Properties of 3-Chlorobenzoic acid, 2-methoxyethyl ester

3-Chlorobenzoic acid, 2-methoxyethyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -214.75 kJ/mol Joback Calculated Property
Δfgas -417.43 kJ/mol Joback Calculated Property
Δfus 23.48 kJ/mol Joback Calculated Property
Δvap 56.74 kJ/mol Joback Calculated Property
logPoct/wat 2.14 Crippen Calculated Property
Pc 2859.68 kPa Joback Calculated Property
Tboil 596.00 K Joback Calculated Property
Tc 811.57 K Joback Calculated Property
Tfus 365.71 K Joback Calculated Property
Vc 0.58 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 349.40 J/mol×K 596.0 Joback Calculated Property
η 0.00 Pa×s 596.0 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

3-Chlorobenzoic acid, 2-ethoxyethyl ester. Benzoic acid, 3-chloro-, ethyl ester. 3-Chlorobenzoic acid, isopropyl ester. Benzoic acid, 3-chloro, 2-propenyl ester. Benzoic acid, 3-chloro, propyl ester. Prop-2-ynyl 3-chlorobenzoate. Benzoic acid, 3-chloro, 2-chloroethyl ester. (E)-But-2-enyl 3-chlorobenzoate. 3-Cl-C6H4-COOCH3. Isobutyl 3-chlorobenzoate. But-3-enyl 3-chlorobenzoate. Butyl 3-chlorobenzoate. Propane-1,2-diyl bis(3-chlorobenzoate). 2,2-Dichloroethyl 3-chlorobenzoate. 3-Chlorobenzoic acid, neopentyl ester.

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