Chemical Properties of 2,6-Pyridinedicarboxylic acid, isobutyl 3-methylbutyl ester

InChI

InChI=1S/C16H23NO4/c1-11(2)8-9-20-15(18)13-6-5-7-14(17-13)16(19)21-10-12(3)4/h5-7,11-12H,8-10H2,1-4H3

InChI Key

BIAZYGJTTLVXFT-UHFFFAOYSA-N

Formula

C16H23NO4

SMILES

CC(C)CCOC(=O)c1cccc(C(=O)OCC(C)C)n1

Molecular Weight¹

293.36

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Similar Compounds

Find more compounds similar to 2,6-Pyridinedicarboxylic acid, isobutyl 3-methylbutyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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