ChemSpider 2D Image | 3-Bromo-N-(2,4-difluorophenyl)-1-methyl-1H-indole-2-carboxamide | C16H11BrF2N2O

3-Bromo-N-(2,4-difluorophenyl)-1-methyl-1H-indole-2-carboxamide

  • Molecular FormulaC16H11BrF2N2O
  • Average mass365.172 Da
  • Monoisotopic mass364.002289 Da
  • ChemSpider ID33375443

More details:

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

1H-Indole-2-carboxamide, 3-bromo-N-(2,4-difluorophenyl)-1-methyl- [ACD/Index Name]
3-Brom-N-(2,4-difluorphenyl)-1-methyl-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
3-Bromo-N-(2,4-difluorophenyl)-1-methyl-1H-indole-2-carboxamide [ACD/IUPAC Name]
3-Bromo-N-(2,4-difluorophényl)-1-méthyl-1H-indole-2-carboxamide [French] [ACD/IUPAC 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: 399.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±27.9 °C
Index of Refraction: 1.630
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 873.94
ACD/KOC (pH 5.5): 4437.22
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 873.72
ACD/KOC (pH 7.4): 4436.14
Polar Surface Area: 34 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 43.6±7.0 dyne/cm
Molar Volume: 234.9±7.0 cm3

Click to predict properties on the Chemicalize site


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