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

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

  • Molecular FormulaC22H17NO
  • Average mass311.376 Da
  • Monoisotopic mass311.131012 Da
  • ChemSpider ID30660118

More details:

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

1-Methyl-3,4-diphenyl-2(1H)-chinolinon [German] [ACD/IUPAC Name]
1-Méthyl-3,4-diphényl-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
1-Methyl-3,4-diphenyl-2(1H)-quinolinone [ACD/IUPAC Name]
2(1H)-Quinolinone, 1-methyl-3,4-diphenyl- [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: 447.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 202.9±19.9 °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: 5.20
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 2671.10
ACD/KOC (pH 5.5): 9872.33
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2671.10
ACD/KOC (pH 7.4): 9872.34
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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