ChemSpider 2D Image | 2-Methyl-3-(2-methyl-2-propanyl)-1-phenyl-4(1H)-quinolinone | C20H21NO

2-Methyl-3-(2-methyl-2-propanyl)-1-phenyl-4(1H)-quinolinone

  • Molecular FormulaC20H21NO
  • Average mass291.387 Da
  • Monoisotopic mass291.162323 Da
  • ChemSpider ID30660181

More details:

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

2-Methyl-3-(2-methyl-2-propanyl)-1-phenyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
2-Méthyl-3-(2-méthyl-2-propanyl)-1-phényl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
2-Methyl-3-(2-methyl-2-propanyl)-1-phenyl-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-(1,1-dimethylethyl)-2-methyl-1-phenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 139.4±17.3 °C
Index of Refraction: 1.591
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3718.49
ACD/KOC (pH 5.5): 12510.16
ACD/LogD (pH 7.4): 5.00
ACD/BCF (pH 7.4): 3718.49
ACD/KOC (pH 7.4): 12510.16
Polar Surface Area: 20 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 263.5±3.0 cm3

Click to predict properties on the Chemicalize site


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