ChemSpider 2D Image | 4-(5,6-Dihydroxy-4,8-dioxo-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-10-yl)-2,6-dimethoxyphenyl acetate | C28H22O10

4-(5,6-Dihydroxy-4,8-dioxo-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-10-yl)-2,6-dimethoxyphenyl acetate

  • Molecular FormulaC28H22O10
  • Average mass518.468 Da
  • Monoisotopic mass518.121277 Da
  • ChemSpider ID29771524

More details:

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

4-(5,6-Dihydroxy-4,8-dioxo-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-10-yl)-2,6-dimethoxyphenyl acetate [ACD/IUPAC Name]
4-(5,6-Dihydroxy-4,8-dioxo-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-10-yl)-2,6-dimethoxyphenyl-acetat [German] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 10-[4-(acetyloxy)-3,5-dimethoxyphenyl]-9,10-dihydro-5,6-dihydroxy-2-phenyl- [ACD/Index Name]
Acétate de 4-(5,6-dihydroxy-4,8-dioxo-2-phényl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromén-10-yl)-2,6-diméthoxyphényle [French] [ACD/IUPAC Name]
[4-(5,6-dihydroxy-4,8-dioxo-2-phenyl-9,10-dihydropyrano[2,3-h]chromen-10-yl)-2,6-dimethoxyphenyl] acetate
1574483-46-7 [RN]
MCULE-4152079106
MolPort-028-855-351

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 663.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±3.0 kJ/mol
    Flash Point: 220.9±25.0 °C
    Index of Refraction: 1.647
    Molar Refractivity: 131.0±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 3.42
    ACD/LogD (pH 5.5): 3.35
    ACD/BCF (pH 5.5): 181.67
    ACD/KOC (pH 5.5): 1224.74
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 5.36
    ACD/KOC (pH 7.4): 36.14
    Polar Surface Area: 138 Å2
    Polarizability: 51.9±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 360.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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