ChemSpider 2D Image | 5,7-Diacetoxy-8-methoxyflavone | C20H16O7

5,7-Diacetoxy-8-methoxyflavone

  • Molecular FormulaC20H16O7
  • Average mass368.337 Da
  • Monoisotopic mass368.089600 Da
  • ChemSpider ID28295239

More details:

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

23246-80-2 [RN]
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-methoxy-2-phenyl- [ACD/Index Name]
5,7-Diacetoxy-8-methoxyflavone
8-Methoxy-4-oxo-2-phenyl-4H-chromen-5,7-diyl-diacetat [German] [ACD/IUPAC Name]
8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate [ACD/IUPAC Name]
Diacétate de 8-méthoxy-4-oxo-2-phényl-4H-chromène-5,7-diyle [French] [ACD/IUPAC Name]
(7-acetyloxy-8-methoxy-4-oxo-2-phenylchromen-5-yl) acetate
[23246-80-2] [RN]
5-(ACETYLOXY)-8-METHOXY-4-OXO-2-PHENYL-4H-CHROMEN-7-YL ACETATE
5-(ACETYLOXY)-8-METHOXY-4-OXO-2-PHENYLCHROMEN-7-YL ACETATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 540.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.9±3.0 kJ/mol
    Flash Point: 238.3±30.2 °C
    Index of Refraction: 1.587
    Molar Refractivity: 93.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.60
    ACD/KOC (pH 5.5): 740.21
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.60
    ACD/KOC (pH 7.4): 740.21
    Polar Surface Area: 88 Å2
    Polarizability: 37.1±0.5 10-24cm3
    Surface Tension: 50.4±3.0 dyne/cm
    Molar Volume: 278.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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