ChemSpider 2D Image | 3-Methyl-2-pentyl-1-phenyl-4(1H)-quinolinone | C21H23NO

3-Methyl-2-pentyl-1-phenyl-4(1H)-quinolinone

  • Molecular FormulaC21H23NO
  • Average mass305.413 Da
  • Monoisotopic mass305.177979 Da
  • ChemSpider ID30660180

More details:

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

3-Methyl-2-pentyl-1-phenyl-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-Méthyl-2-pentyl-1-phényl-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-Methyl-2-pentyl-1-phenyl-4(1H)-quinolinone [ACD/IUPAC Name]
4(1H)-Quinolinone, 3-methyl-2-pentyl-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: 422.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 150.1±18.1 °C
Index of Refraction: 1.576
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 6.26
ACD/BCF (pH 5.5): 33399.67
ACD/KOC (pH 5.5): 60211.35
ACD/LogD (pH 7.4): 6.26
ACD/BCF (pH 7.4): 33399.67
ACD/KOC (pH 7.4): 60211.35
Polar Surface Area: 20 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 284.4±3.0 cm3

Click to predict properties on the Chemicalize site


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