ChemSpider 2D Image | 5-Hydroxy-2,10-bis(3-hydroxy-4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C26H20O9

5-Hydroxy-2,10-bis(3-hydroxy-4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC26H20O9
  • Average mass476.432 Da
  • Monoisotopic mass476.110718 Da
  • ChemSpider ID32511112

More details:

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

4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 9,10-dihydro-5-hydroxy-2,10-bis(3-hydroxy-4-methoxyphenyl)- [ACD/Index Name]
5-Hydroxy-2,10-bis(3-hydroxy-4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5-Hydroxy-2,10-bis(3-hydroxy-4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5-Hydroxy-2,10-bis(3-hydroxy-4-méthoxyphényl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1630853-37-0 [RN]
5-hydroxy-2,10-bis(3-hydroxy-4-methoxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 711.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 107.7±3.0 kJ/mol
    Flash Point: 244.9±26.4 °C
    Index of Refraction: 1.682
    Molar Refractivity: 121.6±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 3.25
    ACD/BCF (pH 5.5): 156.90
    ACD/KOC (pH 5.5): 1160.64
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 6.04
    ACD/KOC (pH 7.4): 44.65
    Polar Surface Area: 132 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 68.3±3.0 dyne/cm
    Molar Volume: 321.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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