ChemSpider 2D Image | 2-Bromo-N,1-dimethyl-N-(2-methyl-2-propanyl)-1H-indole-3-carboxamide | C15H19BrN2O

2-Bromo-N,1-dimethyl-N-(2-methyl-2-propanyl)-1H-indole-3-carboxamide

  • Molecular FormulaC15H19BrN2O
  • Average mass323.228 Da
  • Monoisotopic mass322.068054 Da
  • ChemSpider ID21124826

More details:

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

1H-Indole-3-carboxamide, 2-bromo-N-(1,1-dimethylethyl)-N,1-dimethyl- [ACD/Index Name]
2-Brom-N,1-dimethyl-N-(2-methyl-2-propanyl)-1H-indol-3-carboxamid [German] [ACD/IUPAC Name]
2-Bromo-N,1-dimethyl-N-(2-methyl-2-propanyl)-1H-indole-3-carboxamide [ACD/IUPAC Name]
2-Bromo-N,1-diméthyl-N-(2-méthyl-2-propanyl)-1H-indole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 455.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 228.9±24.6 °C
Index of Refraction: 1.575
Molar Refractivity: 82.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 252.67
ACD/KOC (pH 5.5): 1825.39
ACD/LogD (pH 7.4): 3.46
ACD/BCF (pH 7.4): 252.67
ACD/KOC (pH 7.4): 1825.39
Polar Surface Area: 25 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 249.5±7.0 cm3

Click to predict properties on the Chemicalize site


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