ChemSpider 2D Image | 3-Methyl-1,2-diphenyl-4(1H)-quinolinone | C22H17NO

3-Methyl-1,2-diphenyl-4(1H)-quinolinone

  • Molecular FormulaC22H17NO
  • Average mass311.376 Da
  • Monoisotopic mass311.131012 Da
  • ChemSpider ID30660179

More details:

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

3-Methyl-1,2-diphenyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-Méthyl-1,2-diphényl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-Methyl-1,2-diphenyl-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-methyl-1,2-diphenyl- [ACD/Index Name]
200406-19-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 463.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 178.3±18.1 °C
Index of Refraction: 1.650
Molar Refractivity: 95.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6484.81
ACD/KOC (pH 5.5): 18627.19
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6484.81
ACD/KOC (pH 7.4): 18627.19
Polar Surface Area: 20 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 261.5±3.0 cm3

Click to predict properties on the Chemicalize site


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