ChemSpider 2D Image | N-(2,4-Difluorophenyl)-5-methyl-1H-indole-2-carboxamide | C16H12F2N2O

N-(2,4-Difluorophenyl)-5-methyl-1H-indole-2-carboxamide

  • Molecular FormulaC16H12F2N2O
  • Average mass286.276 Da
  • Monoisotopic mass286.091766 Da
  • ChemSpider ID28238540

More details:

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

1H-Indole-2-carboxamide, N-(2,4-difluorophenyl)-5-methyl- [ACD/Index Name]
N-(2,4-Difluorophenyl)-5-methyl-1H-indole-2-carboxamide [ACD/IUPAC Name]
N-(2,4-Difluorophényl)-5-méthyl-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
N-(2,4-Difluorphenyl)-5-methyl-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 365.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 174.8±27.9 °C
Index of Refraction: 1.683
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 160.26
ACD/KOC (pH 5.5): 1317.73
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 160.26
ACD/KOC (pH 7.4): 1317.73
Polar Surface Area: 45 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 205.4±3.0 cm3

Click to predict properties on the Chemicalize site


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