ChemSpider 2D Image | N-[4-Chloro-3-(2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)nicotinamide | C19H13ClF3N3O

N-[4-Chloro-3-(2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)nicotinamide

  • Molecular FormulaC19H13ClF3N3O
  • Average mass391.774 Da
  • Monoisotopic mass391.069916 Da
  • ChemSpider ID24634277

More details:

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

3-Pyridinecarboxamide, N-[4-chloro-3-(2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)- [ACD/Index Name]
N-[4-Chlor-3-(2-pyridinyl)phenyl]-2-methyl-6-(trifluormethyl)nicotinamid [German] [ACD/IUPAC Name]
N-[4-Chloro-3-(2-pyridinyl)phenyl]-2-methyl-6-(trifluoromethyl)nicotinamide [ACD/IUPAC Name]
N-[4-Chloro-3-(2-pyridinyl)phényl]-2-méthyl-6-(trifluorométhyl)nicotinamide [French] [ACD/IUPAC Name]
N-(4-chloro-3-(pyridin-2-yl)phenyl)-2-methyl-6-(trifluoromethyl)nicotinamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 427.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.1±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 327.33
ACD/KOC (pH 5.5): 2185.85
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.88
ACD/KOC (pH 7.4): 2222.91
Polar Surface Area: 55 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 281.8±3.0 cm3

Click to predict properties on the Chemicalize site


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