ChemSpider 2D Image | 4-Bromo-N-(6-chloro-3-pyridinyl)-3-(trifluoromethyl)benzamide | C13H7BrClF3N2O

4-Bromo-N-(6-chloro-3-pyridinyl)-3-(trifluoromethyl)benzamide

  • Molecular FormulaC13H7BrClF3N2O
  • Average mass379.560 Da
  • Monoisotopic mass377.938232 Da
  • ChemSpider ID41243027

More details:

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

4-Brom-N-(6-chlor-3-pyridinyl)-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
4-Bromo-N-(6-chloro-3-pyridinyl)-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
4-Bromo-N-(6-chloro-3-pyridinyl)-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-(6-chloro-3-pyridinyl)-3-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 363.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.7±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: 4.41
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 479.15
ACD/KOC (pH 5.5): 2885.92
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 479.06
ACD/KOC (pH 7.4): 2885.39
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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