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

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

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

Property Value Unit Source
ΔfH°gas -1435.28 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 45.75 kJ/mol Joback Calculated Property
IE 9.21 eV Relay (1.0) Calculated Property
log10WS -3.04 Relay (1.0) Calculated Property
logPoct/wat 0.842 Crippen Calculated Property
McVol 234.080 ml/mol McGowan Calculated Property
Pc 1759.49 kPa Joback Calculated Property
Inp 2185.00 NIST
Tboil 626.33 K Relay (1.0) Calculated Property
Tc 865.56 K Relay (1.0) Calculated Property
Tfus 406.95 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [678.95; 718.45] J/mol×K [844.70; 1053.70] Show Hide
Cp,gas 678.95 J/mol×K 844.70 Joback Calculated Property
Cp,gas 689.13 J/mol×K 879.53 Joback Calculated Property
Cp,gas 697.94 J/mol×K 914.37 Joback Calculated Property
Cp,gas 705.33 J/mol×K 949.20 Joback Calculated Property
Cp,gas 711.24 J/mol×K 984.03 Joback Calculated Property
Cp,gas 715.63 J/mol×K 1018.87 Joback Calculated Property
Cp,gas 718.45 J/mol×K 1053.70 Joback Calculated Property
η [0.0000266; 0.0002680] Pa×s [526.86; 844.70] Show Hide
η 0.0002680 Pa×s 526.86 Joback Calculated Property
η 0.0001530 Pa×s 579.83 Joback Calculated Property
η 0.0000960 Pa×s 632.81 Joback Calculated Property
η 0.0000647 Pa×s 685.78 Joback Calculated Property
η 0.0000461 Pa×s 738.75 Joback Calculated Property
η 0.0000344 Pa×s 791.73 Joback Calculated Property
η 0.0000266 Pa×s 844.70 Joback Calculated Property

Similar Compounds

Benzene-1,2,4-tricarboxylic acid, 3-methoxy, trimethyl ester. Benzene-1,2,3,5-tetracarboxylic acid, 4-methoxy, tetramethyl ester. Benzene-1,2,3,4-tetracarboxylic acid, 5-methoxy, tetramethyl ester. Benzene-1,2,4-tricarboxylic acid, 5-methoxy, trimethyl ester. Benzene-1,2,3-tricarboxylic acid, 4-methoxy, trimethyl ester. Benzene-1,2-dicarboxylic acid, 3-methoxy, dimethyl ester. Benzene-1,2,4-tricarboxylic acid, 3-hydroxy, trimethyl ester. Benzene-1,2,4-tricarboxylic acid, 5-hydroxy, trimethyl ester. Benzene-1,2,3-tricarboxylic acid, 5-methoxy, trimethyl ester. Benzene-1,4-dicarboxylic acid, 2-methoxy, dimethyl ester. Benzene-1,2,3-tricarboxylic acid, 4-hydroxy, trimethyl ester. Benzene-1,3-dicarboxylic acid, 2-methoxy, dimethyl ester. Benzoic acid, 4-hydroxy-2-methoxy-3,6-dimethyl-, methyl ester. Benzene-1,2-dicarboxylic acid, 4-methoxy, dimethyl ester. Benzene-1,2-dicarboxylic acid, 3-hydroxy, dimethyl ester.

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

Sources

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