Chemical Properties of N6-carboxy-l-lysine, n-benzyl methyl ester, hydrochloride

InChI

InChI=1S/C15H22N2O4.ClH/c1-20-14(18)13(16)9-5-6-10-17-15(19)21-11-12-7-3-2-4-8-12;/h2-4,7-8,13H,5-6,9-11,16H2,1H3,(H,17,19);1H

InChI Key

QPNJISLOYQGQTI-UHFFFAOYSA-N

Formula

C15H23ClN2O4

SMILES

COC(=O)C([NH3+])CCCCNC(=O)OCc1ccccc1.[Cl-]

Molecular Weight¹

330.81

Other Names

• N

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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 Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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 N6-carboxy-l-lysine, n-benzyl methyl ester, hydrochloride.

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.
• NIST Webbook

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