ChemSpider 2D Image | 2,4,6-Trichlorophenyl 1-methyl-2-oxo-1,2-dihydro-4-pyridinecarboxylate | C13H8Cl3NO3

2,4,6-Trichlorophenyl 1-methyl-2-oxo-1,2-dihydro-4-pyridinecarboxylate

  • Molecular FormulaC13H8Cl3NO3
  • Average mass332.566 Da
  • Monoisotopic mass330.956970 Da
  • ChemSpider ID31437468

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Méthyl-2-oxo-1,2-dihydro-4-pyridinecarboxylate de 2,4,6-trichlorophényle [French] [ACD/IUPAC Name]
2,4,6-Trichlorophenyl 1-methyl-2-oxo-1,2-dihydro-4-pyridinecarboxylate [ACD/IUPAC Name]
2,4,6-Trichlorphenyl-1-methyl-2-oxo-1,2-dihydro-4-pyridincarboxylat [German] [ACD/IUPAC Name]
4-Pyridinecarboxylic acid, 1,2-dihydro-1-methyl-2-oxo-, 2,4,6-trichlorophenyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 479.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.6±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 167.10
ACD/KOC (pH 5.5): 1357.71
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 167.10
ACD/KOC (pH 7.4): 1357.71
Polar Surface Area: 47 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 217.6±3.0 cm3

Click to predict properties on the Chemicalize site


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