ChemSpider 2D Image | 5,7-Dihydroxy-3,4',8-trimethoxyflavone | C18H16O7

5,7-Dihydroxy-3,4',8-trimethoxyflavone

  • Molecular FormulaC18H16O7
  • Average mass344.315 Da
  • Monoisotopic mass344.089600 Da
  • ChemSpider ID23234333

More details:

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

1570-09-8 [RN]
4H-1-Benzopyran-4-one, 5,7-dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-3,4',8-trimethoxyflavone
5,7-Dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-3,8-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-3,8-diméthoxy-2-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
"3,8,4`-TRIMETHYLHERBACETIN"
[1570-09-8] [RN]
3,8,4'-TRIMETHYLHERBACETIN
5,7-dihydroxy-3,4,8-trimethoxyflavone
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 577.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.6±3.0 kJ/mol
    Flash Point: 212.2±23.6 °C
    Index of Refraction: 1.654
    Molar Refractivity: 86.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.66
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 38.68
    ACD/KOC (pH 5.5): 461.31
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 3.32
    ACD/KOC (pH 7.4): 39.60
    Polar Surface Area: 94 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 68.1±5.0 dyne/cm
    Molar Volume: 236.8±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement