ChemSpider 2D Image | 3-Benzoyl-6,7-dimethoxy-4(1H)-quinolinone | C18H15NO4

3-Benzoyl-6,7-dimethoxy-4(1H)-quinolinone

  • Molecular FormulaC18H15NO4
  • Average mass309.316 Da
  • Monoisotopic mass309.100098 Da
  • ChemSpider ID26456488

More details:

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

1325303-43-2 [RN]
3-Benzoyl-6,7-dimethoxy-4(1H)-chinolinon [German] [ACD/IUPAC Name]
3-Benzoyl-6,7-diméthoxy-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
3-Benzoyl-6,7-dimethoxy-4(1H)-quinolinone [ACD/IUPAC Name]
3-benzoyl-6,7-dimethoxyquinolin-4(1H)-one
4(1H)-Quinolinone, 3-benzoyl-6,7-dimethoxy- [ACD/Index Name]
[1325303-43-2] [RN]
3-benzoyl-6,7-dimethoxy-1,4-dihydroquinolin-4-one
3-benzoyl-6,7-dimethoxy-1H-quinolin-4-one
6,7-dimethoxy-3-(phenylcarbonyl)quinolin-4(1H)-one
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 478.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.1±28.7 °C
    Index of Refraction: 1.606
    Molar Refractivity: 84.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.99
    ACD/LogD (pH 5.5): 3.16
    ACD/BCF (pH 5.5): 149.79
    ACD/KOC (pH 5.5): 1255.44
    ACD/LogD (pH 7.4): 3.16
    ACD/BCF (pH 7.4): 149.80
    ACD/KOC (pH 7.4): 1255.60
    Polar Surface Area: 65 Å2
    Polarizability: 33.5±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 245.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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