Chemical Properties of Benzene-1,4-dicarboxylic acid, 2-methoxy, dimethyl ester

Benzene-1,4-dicarboxylic acid, 2-methoxy, dimethyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -437.95 kJ/mol Joback Calculated Property
Δfgas -678.60 kJ/mol Joback Calculated Property
Δfus 24.27 kJ/mol Joback Calculated Property
Δvap 64.40 kJ/mol Joback Calculated Property
logPoct/wat 1.268 Crippen Calculated Property
Pc 2775.92 kPa Joback Calculated Property
Tboil 662.72 K Joback Calculated Property
Tc 876.45 K Joback Calculated Property
Tfus 431.74 K Joback Calculated Property
Vc 0.610 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 410.14 J/mol×K 662.72 Joback Calculated Property
η 0.0001294 Pa×s 662.72 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Methyl 3-methoxy-4-methylbenzoate. 1,4-Benzenedicarboxylic acid, 2-hydroxy-, 1,4-dimethyl ester. Benzoic acid, 2,3-dimethoxy-, methyl ester. Methyl 2-hydroxy-5-methoxybenzoate. Benzoic acid, 2-methoxy-, methyl ester. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (-COOH N-acetyl), methyl. Benzoic acid, 2,5-dimethoxy-. Benzoic acid, 2-methoxy-, ethyl ester. methyl 3-methoxysalicylate. o-Anisic acid, 3-chloroprop-2-enyl ester. Benzene-1,2,4-tricarboxylic acid, 5-methoxy, trimethyl ester. Ethylene glycol, 2-methoxybenzoate. Methyl 2-hydroxy-6-methoxybenzoate. Benzoic acid, 3-methoxy-4-methyl-. Benzoic acid, 2-methoxy-, isopropyl ester.

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