ChemSpider 2D Image | 2-Methyl-1-phenyl-1H-indole-3-carbonitrile | C16H12N2

2-Methyl-1-phenyl-1H-indole-3-carbonitrile

  • Molecular FormulaC16H12N2
  • Average mass232.280 Da
  • Monoisotopic mass232.100052 Da
  • ChemSpider ID28560732

More details:

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

1H-Indole-3-carbonitrile, 2-methyl-1-phenyl- [ACD/Index Name]
2-Methyl-1-phenyl-1H-indol-3-carbonitril [German] [ACD/IUPAC Name]
2-Methyl-1-phenyl-1H-indole-3-carbonitrile [ACD/IUPAC Name]
2-Méthyl-1-phényl-1H-indole-3-carbonitrile [French] [ACD/IUPAC Name]
922184-53-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 152.9±25.9 °C
Index of Refraction: 1.621
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1725.13
ACD/KOC (pH 5.5): 7219.62
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1725.13
ACD/KOC (pH 7.4): 7219.62
Polar Surface Area: 29 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 211.3±7.0 cm3

Click to predict properties on the Chemicalize site


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