ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-10-(3,4,5-trimethoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C27H22O10

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

  • Molecular FormulaC27H22O10
  • Average mass506.458 Da
  • Monoisotopic mass506.121307 Da
  • ChemSpider ID29771881

More details:

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

2-(3,4-Dihydroxyphenyl)-5-hydroxy-10-(3,4,5-trimethoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-10-(3,4,5-trimethoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-5-hydroxy-10-(3,4,5-triméthoxyphényl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 2-(3,4-dihydroxyphenyl)-9,10-dihydro-5-hydroxy-10-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
1574397-35-5 [RN]
2-(3,4-dihydroxyphenyl)-5-hydroxy-10-(3,4,5-trimethoxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
MCULE-4417897909
MolPort-028-855-710

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 717.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 108.5±3.0 kJ/mol
    Flash Point: 243.0±26.4 °C
    Index of Refraction: 1.666
    Molar Refractivity: 128.2±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 2
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 3.12
    ACD/BCF (pH 5.5): 124.52
    ACD/KOC (pH 5.5): 978.38
    ACD/LogD (pH 7.4): 1.69
    ACD/BCF (pH 7.4): 4.63
    ACD/KOC (pH 7.4): 36.39
    Polar Surface Area: 141 Å2
    Polarizability: 50.8±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 345.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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