ChemSpider 2D Image | 2-(4-(Dimethylamino)phenyl)-7,8-dihydroxy-4H-chromen-4-one | C17H15NO4

2-(4-(Dimethylamino)phenyl)-7,8-dihydroxy-4H-chromen-4-one

  • Molecular FormulaC17H15NO4
  • Average mass297.305 Da
  • Monoisotopic mass297.100098 Da
  • ChemSpider ID26630138

More details:

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

1205548-04-4 [RN]
2-(4-(Dimethylamino)phenyl)-7,8-dihydroxy-4H-chromen-4-one
2-[4-(Dimethylamino)phenyl]-7,8-dihydroxy-4H-1-benzopyran-4-one
2-[4-(Dimethylamino)phenyl]-7,8-dihydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-[4-(Dimethylamino)phenyl]-7,8-dihydroxy-4H-chromen-4-one [ACD/IUPAC Name]
2-[4-(Diméthylamino)phényl]-7,8-dihydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-[4-(dimethylamino)phenyl]-7,8-dihydroxy- [ACD/Index Name]
1205548-00-0 [RN]
2-[4-(dimethylamino)phenyl]-7,8-dihydroxychromen-4-one
4′-Dimethylamino 7,8-Dihydroxyflavone

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 535.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.2±3.0 kJ/mol
    Flash Point: 277.4±30.1 °C
    Index of Refraction: 1.695
    Molar Refractivity: 82.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 1.92
    ACD/BCF (pH 5.5): 12.83
    ACD/KOC (pH 5.5): 154.04
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 9.11
    ACD/KOC (pH 7.4): 109.41
    Polar Surface Area: 70 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 66.2±3.0 dyne/cm
    Molar Volume: 214.1±3.0 cm3

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