ChemSpider 2D Image | 2-Bromo-5-fluoro-N-(2-methyl-1H-indol-5-yl)benzamide | C16H12BrFN2O

2-Bromo-5-fluoro-N-(2-methyl-1H-indol-5-yl)benzamide

  • Molecular FormulaC16H12BrFN2O
  • Average mass347.182 Da
  • Monoisotopic mass346.011688 Da
  • ChemSpider ID29978593

More details:

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

2-Brom-5-fluor-N-(2-methyl-1H-indol-5-yl)benzamid [German] [ACD/IUPAC Name]
2-Bromo-5-fluoro-N-(2-methyl-1H-indol-5-yl)benzamide [ACD/IUPAC Name]
2-Bromo-5-fluoro-N-(2-méthyl-1H-indol-5-yl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-5-fluoro-N-(2-methyl-1H-indol-5-yl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 435.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.3±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 289.31
ACD/KOC (pH 5.5): 2011.18
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 289.31
ACD/KOC (pH 7.4): 2011.18
Polar Surface Area: 45 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 217.4±3.0 cm3

Click to predict properties on the Chemicalize site


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