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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
log10WS -2.56 Crippen Calculated Property
logPoct/wat 0.842 Crippen Calculated Property
McVol 234.080 ml/mol McGowan Calculated Property
Pc 2029.06 kPa Joback Calculated Property
Inp 2246.00 NIST
Tboil 916.78 K Joback Calculated Property
Tc 1135.29 K Joback Calculated Property
Tfus 646.18 K Joback Calculated Property
Vc 0.881 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [692.05; 724.65] J/mol×K [916.78; 1135.29] Show Hide
Cp,gas 692.05 J/mol×K 916.78 Joback Calculated Property
Cp,gas 701.31 J/mol×K 953.20 Joback Calculated Property
Cp,gas 709.13 J/mol×K 989.62 Joback Calculated Property
Cp,gas 715.43 J/mol×K 1026.03 Joback Calculated Property
Cp,gas 720.16 J/mol×K 1062.45 Joback Calculated Property
Cp,gas 723.25 J/mol×K 1098.87 Joback Calculated Property
Cp,gas 724.65 J/mol×K 1135.29 Joback Calculated Property
η [0.0000451; 0.0001897] Pa×s [646.18; 916.78] Show Hide
η 0.0001897 Pa×s 646.18 Joback Calculated Property
η 0.0001381 Pa×s 691.28 Joback Calculated Property
η 0.0001045 Pa×s 736.38 Joback Calculated Property
η 0.0000817 Pa×s 781.48 Joback Calculated Property
η 0.0000656 Pa×s 826.58 Joback Calculated Property
η 0.0000538 Pa×s 871.68 Joback Calculated Property
η 0.0000451 Pa×s 916.78 Joback Calculated Property

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

Find more compounds similar to Benzene-1,2,3,4-tetracarboxylic acid, 5-methoxy, tetramethyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.