ChemSpider 2D Image | putraflavone | C32H22O10

putraflavone

  • Molecular FormulaC32H22O10
  • Average mass566.511 Da
  • Monoisotopic mass566.121277 Da
  • ChemSpider ID4478677

More details:

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

23624-21-7 [RN]
4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-methoxyphenyl)- [ACD/Index Name]
5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-méthoxy-4-oxo-4H-chromén-2-yl)phényl]-2-(4-méthoxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-methoxyphenyl)chromen-4-one
putraflavone
[23624-21-7] [RN]
2-(4-METHOXYPHENYL)-5,7-DIHYDROXY-8-[2-HYDROXY-5-(4-OXO-5-HYDROXY-7-METHOXY-4H-1-BENZOPYRAN-2-YL)PHENYL]-4H-1-BENZOPYRAN-4-ONE
4',7''-Di-O-methylamentoflavone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS155395 [DBID]
AIDS-155395 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 872.7±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 131.2±3.0 kJ/mol
    Flash Point: 290.3±27.8 °C
    Index of Refraction: 1.714
    Molar Refractivity: 147.6±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 4.40
    ACD/LogD (pH 5.5): 4.28
    ACD/BCF (pH 5.5): 910.55
    ACD/KOC (pH 5.5): 3810.90
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 1.15
    ACD/KOC (pH 7.4): 4.80
    Polar Surface Area: 152 Å2
    Polarizability: 58.5±0.5 10-24cm3
    Surface Tension: 72.2±3.0 dyne/cm
    Molar Volume: 376.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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