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

InChI

InChI=1S/C25H41NO5/c1-4-6-8-9-10-12-18-30-24(27)22-15-13-16-23(26-22)25(28)31-20-21(17-19-29-3)14-11-7-5-2/h13,15-16,21H,4-12,14,17-20H2,1-3H3

InChI Key

PWNWUJHSBGWQGD-UHFFFAOYSA-N

Formula

C25H41NO5

SMILES

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

Molecular Weight¹

435.60

• 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 octyl 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

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.