Chemical Properties of Benzene-1,2,3,4-tetracarboxylic acid, 5-methoxy, tetramethyl ester

Benzene-1,2,3,4-tetracarboxylic acid, 5-methoxy, tetramethyl ester

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InChI
InChI=1S/C15H16O9/c1-20-8-6-7(12(16)21-2)9(13(17)22-3)11(15(19)24-5)10(8)14(18)23-4/h6H,1-5H3
InChI Key
QUJRCGVTZGFUEC-UHFFFAOYSA-N
Formula
C15H16O9
SMILES
COC(=O)c1cc(OC)c(C(=O)OC)c(C(=O)OC)c1C(=O)OC
Molecular Weight1
340.28
Sources

Physical Properties

Property Value Unit Source
Δf -891.37 kJ/mol Joback Calculated Property
Δfgas -1273.70 kJ/mol Joback Calculated Property
Δfus 39.43 kJ/mol Joback Calculated Property
Δvap 92.94 kJ/mol Joback Calculated Property
logPoct/wat 0.84 Crippen Calculated Property
Pc 2029.06 kPa Joback Calculated Property
Tboil 916.78 K Joback Calculated Property
Tc 1135.29 K Joback Calculated Property
Tfus 646.18 K Joback Calculated Property
Vc 0.88 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 692.05 J/mol×K 916.78 Joback Calculated Property
η 0.00 Pa×s 916.78 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 5
=C< (ring) 5
>C=O (nonring) 4
-CH3 5
=CH- (ring) 1

Similar Compounds

Benzene-1,2,3,5-tetracarboxylic acid, 4-methoxy, tetramethyl ester. Benzene-1,2,3-tricarboxylic acid, 4-methoxy, trimethyl ester. Benzene-1,2,4-tricarboxylic acid, 5-methoxy, trimethyl ester. Benzene-1,2,4,5-tetracarboxylic acid, 3-methoxy, tetramethyl ester. Benzene-1,2,4-tricarboxylic acid, 3-methoxy, trimethyl ester. Benzene-1,2,3-tricarboxylic acid, 4-hydroxy, trimethyl ester. Benzene-1,2,4-tricarboxylic acid, 3-hydroxy, trimethyl ester. Benzene-1,2,4-tricarboxylic acid, 5-hydroxy, trimethyl ester. Benzene-1,2-dicarboxylic acid, 3-methoxy, dimethyl ester. Benzene-1,2,3-tricarboxylic acid, 5-methoxy, trimethyl ester. Benzoic acid, 4-hydroxy-2-methoxy-3,6-dimethyl-, methyl ester. Methyl 3,4,6-trimetoxy-2-methyl-benzoate. Benzoic acid, 2,4-dimethoxy-6-methyl-, methyl ester. Methyl 6-methoxy-2-methyl-3,4-methylenedioxy-benzoate. Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, methyl ester.

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