ChemSpider 2D Image | (6-Methyl-2-phenyl-4-quinolinyl)(phenyl)methanone | C23H17NO

(6-Methyl-2-phenyl-4-quinolinyl)(phenyl)methanone

  • Molecular FormulaC23H17NO
  • Average mass323.387 Da
  • Monoisotopic mass323.131012 Da
  • ChemSpider ID30659146

More details:

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

(6-Methyl-2-phenyl-4-chinolinyl)(phenyl)methanon [German] [ACD/IUPAC Name]
(6-Méthyl-2-phényl-4-quinoléinyl)(phényl)méthanone [French] [ACD/IUPAC Name]
(6-Methyl-2-phenyl-4-quinolinyl)(phenyl)methanone [ACD/IUPAC Name]
Methanone, (6-methyl-2-phenyl-4-quinolinyl)phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 529.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 273.0±34.2 °C
Index of Refraction: 1.655
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 13012.76
ACD/KOC (pH 5.5): 30658.86
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 13022.95
ACD/KOC (pH 7.4): 30682.88
Polar Surface Area: 30 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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