ChemSpider 2D Image | N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-chloro-2-pyridinecarboxamide | C13H7BrClF3N2O

N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-chloro-2-pyridinecarboxamide

  • Molecular FormulaC13H7BrClF3N2O
  • Average mass379.560 Da
  • Monoisotopic mass377.938232 Da
  • ChemSpider ID24070649

More details:

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

2-Pyridinecarboxamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-4-chloro- [ACD/Index Name]
N-[4-Brom-3-(trifluormethyl)phenyl]-4-chlor-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-chloro-2-pyridinecarboxamide [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluorométhyl)phényl]-4-chloro-2-pyridinecarboxamide [French] [ACD/IUPAC Name]
N-[4-bromo-3-(trifluoromethyl)phenyl]-4-chloropyridine-2-carboxamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 343.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 161.7±27.9 °C
Index of Refraction: 1.601
Molar Refractivity: 76.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 656.54
ACD/KOC (pH 5.5): 3615.66
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 653.05
ACD/KOC (pH 7.4): 3596.47
Polar Surface Area: 42 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


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