ChemSpider 2D Image | 3,5,7-Trihydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one | C15H10O8

3,5,7-Trihydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC15H10O8
  • Average mass318.235 Da
  • Monoisotopic mass318.037567 Da
  • ChemSpider ID23975919

More details:

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

3,5,7-Trihydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-(2,3,4-trihydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-(2,3,4-trihydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(2,3,4-trihydroxyphenyl)- [ACD/Index Name]
[529-44-2] [RN]
108240-01-3 [RN]
1107695-06-6 [RN]
2',3,3',4',5,7-hexahydroxyflavone
3,5,7-trihydroxy-2-(2,3,4-trihydroxyphenyl)chromen-4-one
529-44-2 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 711.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.2±3.0 kJ/mol
    Flash Point: 272.5±26.4 °C
    Index of Refraction: 1.864
    Molar Refractivity: 75.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 6
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 1.77
    ACD/LogD (pH 5.5): 1.48
    ACD/BCF (pH 5.5): 7.45
    ACD/KOC (pH 5.5): 138.97
    ACD/LogD (pH 7.4): 0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.54
    Polar Surface Area: 148 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 133.0±3.0 dyne/cm
    Molar Volume: 166.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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