ChemSpider 2D Image | 4-Methyl-3-(2,4,5-trichlorophenyl)-2-pyridinamine | C12H9Cl3N2

4-Methyl-3-(2,4,5-trichlorophenyl)-2-pyridinamine

  • Molecular FormulaC12H9Cl3N2
  • Average mass287.572 Da
  • Monoisotopic mass285.983124 Da
  • ChemSpider ID57414041

More details:

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

1259480-00-6 [RN]
2-Pyridinamine, 4-methyl-3-(2,4,5-trichlorophenyl)- [ACD/Index Name]
4-Methyl-3-(2,4,5-trichlorophenyl)-2-pyridinamine [ACD/IUPAC Name]
4-Méthyl-3-(2,4,5-trichlorophényl)-2-pyridinamine [French] [ACD/IUPAC Name]
4-Methyl-3-(2,4,5-trichlorphenyl)-2-pyridinamin [German] [ACD/IUPAC Name]
2-Amino-4-methyl-3-(2,4,5-trichlorophenyl)pyridine
4-Methyl-3-(2,4,5-trichlorophenyl)pyridin-2-amine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 383.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.8±26.5 °C
Index of Refraction: 1.638
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 464.78
ACD/KOC (pH 5.5): 2276.53
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 977.69
ACD/KOC (pH 7.4): 4788.84
Polar Surface Area: 39 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 202.3±3.0 cm3

Click to predict properties on the Chemicalize site


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