Chemical Properties of 2,6-Pyridinedicarboxylic acid, 2-(2-methoxyethyl)heptyl undecyl ester

InChI

InChI=1S/C28H47NO5/c1-4-6-8-9-10-11-12-13-15-21-33-27(30)25-18-16-19-26(29-25)28(31)34-23-24(20-22-32-3)17-14-7-5-2/h16,18-19,24H,4-15,17,20-23H2,1-3H3

InChI Key

VPNUIWJANURXTL-UHFFFAOYSA-N

Formula

C28H47NO5

SMILES

CCCCCCCCCCCOC(=O)c1cccc(C(=O)OCC(CCCCC)CCOC)n1

Molecular Weight¹

477.68

• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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 Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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, 2-(2-methoxyethyl)heptyl undecyl 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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