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Predicted properties of the compound entered.

ID LGFGSPGSBBUWGK-UHFFFAOYSA-N
Formula C23H34O6
IUPAC Name 4-dodecyl 1,2-dimethyl benzene-1,2,4-tricarboxylate
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C23H34O6/c1-4-5-6-7-8-9-10-11-12-13-16-29-21(24)18-14-15-19(22(25)27-2)20(17-18)23(26)28-3/h14-15,17H,4-13,16H2,1-3H3
Standard InChIKey (User Input) InChIKey=LGFGSPGSBBUWGK-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers O4-dodecyl O1,O2-dimethyl benzene-1,2,4-tricarboxylate | benzene-1,2,4-tricarboxylic acid O4-dodecyl O1,O2-dimethyl ester | benzene-1,2,4-tricarboxylic acid O4-lauryl O1,O2-dimethyl ester | 1,2,4-Benzenetricarboxylic acid, 4-dodecyl dimethyl ester | 4-Dodecyl 1,2-dimethyl 1,2,4-benzenetricarboxylate
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -