ChemSpider 2D Image | 3-(4-Phenyl-2-quinolinyl)benzonitrile | C22H14N2

3-(4-Phenyl-2-quinolinyl)benzonitrile

  • Molecular FormulaC22H14N2
  • Average mass306.360 Da
  • Monoisotopic mass306.115692 Da
  • ChemSpider ID29842964

More details:

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

3-(4-Phenyl-2-chinolinyl)benzonitril [German] [ACD/IUPAC Name]
3-(4-Phényl-2-quinoléinyl)benzonitrile [French] [ACD/IUPAC Name]
3-(4-Phenyl-2-quinolinyl)benzonitrile [ACD/IUPAC Name]
Benzonitrile, 3-(4-phenyl-2-quinolinyl)- [ACD/Index Name]
3-(4-PHENYLQUINOLIN-2-YL)BENZONITRILE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 499.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 155.5±13.9 °C
Index of Refraction: 1.711
Molar Refractivity: 96.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 5.70
ACD/BCF (pH 5.5): 12365.62
ACD/KOC (pH 5.5): 28929.94
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13336.08
ACD/KOC (pH 7.4): 31200.37
Polar Surface Area: 37 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 65.0±5.0 dyne/cm
Molar Volume: 245.6±5.0 cm3

Click to predict properties on the Chemicalize site


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