ChemSpider 2D Image | N-(5,6-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide | C21H23NO7

N-(5,6-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide

  • Molecular FormulaC21H23NO7
  • Average mass401.410 Da
  • Monoisotopic mass401.147461 Da
  • ChemSpider ID21664572

More details:

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

Benzenepropanamide, N-(1,3-dihydro-5,6-dimethoxy-3-oxo-4-isobenzofuranyl)-3,4-dimethoxy- [ACD/Index Name]
N-(5,6-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamid [German] [ACD/IUPAC Name]
N-(5,6-Dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide [ACD/IUPAC Name]
N-(5,6-Diméthoxy-3-oxo-1,3-dihydro-2-benzofuran-4-yl)-3-(3,4-diméthoxyphényl)propanamide [French] [ACD/IUPAC Name]
924843-99-2 [RN]
MFCD09063194
N-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide
N-(5,6-dimethoxy-3-oxohydroisobenzofuran-4-yl)-3-(3,4-dimethoxyphenyl)propanamide

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 648.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.7±3.0 kJ/mol
    Flash Point: 346.2±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 105.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 85.34
    ACD/KOC (pH 5.5): 839.30
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 85.34
    ACD/KOC (pH 7.4): 839.30
    Polar Surface Area: 92 Å2
    Polarizability: 41.9±0.5 10-24cm3
    Surface Tension: 51.8±3.0 dyne/cm
    Molar Volume: 312.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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