Chemical Properties of Benzene-1,2,4-tricarboxylic acid, 3-hydroxy, trimethyl ester

Benzene-1,2,4-tricarboxylic acid, 3-hydroxy, trimethyl ester

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -713.07 kJ/mol Joback Calculated Property
Δfgas -989.13 kJ/mol Joback Calculated Property
Δfus 34.24 kJ/mol Joback Calculated Property
Δvap 86.39 kJ/mol Joback Calculated Property
logPoct/wat 0.75 Crippen Calculated Property
Pc 3149.09 kPa Joback Calculated Property
Tboil 820.09 K Joback Calculated Property
Tc 1044.63 K Joback Calculated Property
Tfus 604.66 K Joback Calculated Property
Vc 0.64 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 516.90 J/mol×K 820.09 Joback Calculated Property
η 0.00 Pa×s 820.09 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzene-1,2,4-tricarboxylic acid, 5-hydroxy, trimethyl ester. Benzene-1,2,4-tricarboxylic acid, 3-methoxy, trimethyl ester. Benzene-1,2,4,5-tetracarboxylic acid, 3-methoxy, tetramethyl ester. Benzene-1,2,3-tricarboxylic acid, 4-hydroxy, trimethyl ester. Benzene-1,2-dicarboxylic acid, 3-hydroxy, dimethyl ester. Benzene-1,2,3,5-tetracarboxylic acid, 4-methoxy, tetramethyl ester. Benzene-1,2,4-tricarboxylic acid, 5-methoxy, trimethyl ester. Benzene-1,2,3,4-tetracarboxylic acid, 5-methoxy, tetramethyl ester. Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, methyl ester. Ethyl hematommate. Benzene-1,2,3-tricarboxylic acid, 4-methoxy, trimethyl ester. Benzene-1,2-dicarboxylic acid, 3-methoxy, dimethyl ester. Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester. Isopropyl 3-formyl-2,4-dihydroxy-6-methylbenzoate. ethyl 2,4-dihydroxy-3,6-dimethylbenzoate.

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