Chemical Properties of 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, methyl ester

InChI

InChI=1S/C7H5Cl3N2O2/c1-14-7(13)5-2(8)4(11)3(9)6(10)12-5/h1H3,(H2,11,12)

InChI Key

RJQUHEYNLDNJLN-UHFFFAOYSA-N

Formula

C7H5Cl3N2O2

SMILES

COC(=O)c1nc(Cl)c(Cl)c(N)c1Cl

Molecular Weight¹

255.49

Other Names

• 2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, methylated
• 4-Amino-3,5,6-trichloropicolinic acid methyl ester
• Methyl 4-amino-3,5,6-trichloro-2-picolinate
• Methyl 4-amino-3,5,6-trichloropicolinate
• Pichloram methyl ester
• Picloram (methylated)
• Picloram-methyl ester
• Picolinic acid, 4-amino-3,5,6-trichloro-, methyl ester

• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, methyl 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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