ChemSpider 2D Image | 5,5',6,6',7,7'-Hexahydroxy-2,2'-diphenyl-4H,4'H-8,8'-bichromene-4,4'-dione | C30H18O10

5,5',6,6',7,7'-Hexahydroxy-2,2'-diphenyl-4H,4'H-8,8'-bichromene-4,4'-dione

  • Molecular FormulaC30H18O10
  • Average mass538.458 Da
  • Monoisotopic mass538.090027 Da
  • ChemSpider ID10390306

More details:

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[8,8'-Bi-4H-1-benzopyran]-4,4'-dione, 5,5',6,6',7,7'-hexahydroxy-2,2'-diphenyl- [ACD/Index Name]
5,5',6,6',7,7'-Hexahydroxy-2,2'-diphenyl-4H,4'H-8,8'-bichromen-4,4'-dion [German] [ACD/IUPAC Name]
5,5',6,6',7,7'-Hexahydroxy-2,2'-diphenyl-4H,4'H-8,8'-bichromene-4,4'-dione [ACD/IUPAC Name]
5,5',6,6',7,7'-Hexahydroxy-2,2'-diphényl-4H,4'H-8,8'-bichromène-4,4'-dione [French] [ACD/IUPAC Name]
135309-02-3 [RN]
5,6,7-trihydroxy-2-phenyl-8-(5,6,7-trihydroxy-4-oxo-2-phenylchromen-8-yl)chromen-4-one
8,8''-Bibaicalein
8,8''-bisbaicalein

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 928.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 139.6±3.0 kJ/mol
    Flash Point: 314.4±27.8 °C
    Index of Refraction: 1.793
    Molar Refractivity: 138.0±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 6
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 4
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 3.77
    ACD/BCF (pH 5.5): 252.02
    ACD/KOC (pH 5.5): 962.61
    ACD/LogD (pH 7.4): -0.03
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 174 Å2
    Polarizability: 54.7±0.5 10-24cm3
    Surface Tension: 93.1±3.0 dyne/cm
    Molar Volume: 325.0±3.0 cm3

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