Found 9 results

Search term: MF = 'C_{28}H_{18}O_{10}'
ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C28H18O10

2-(3,4-Dihydroxyphenyl)-5-hydroxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC28H18O10
  • Average mass514.437 Da
  • Monoisotopic mass514.090027 Da
  • ChemSpider ID29772468

More details:

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

2-(3,4-Dihydroxyphenyl)-5-hydroxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-5-hydroxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-5-hydroxy-10-(6-méthoxy-4-oxo-4H-chromén-3-yl)-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-(6-methoxy-4-oxo-4H-1-benzopyran-3-yl)- [ACD/Index Name]
1574464-15-5 [RN]
2-(3,4-dihydroxyphenyl)-5-hydroxy-10-(6-methoxy-4-oxochromen-3-yl)-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: 1.6±0.1 g/cm3
    Boiling Point: 790.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 118.9±3.0 kJ/mol
    Flash Point: 270.5±26.4 °C
    Index of Refraction: 1.729
    Molar Refractivity: 128.2±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 2
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 197.08
    ACD/KOC (pH 5.5): 1343.97
    ACD/LogD (pH 7.4): 1.92
    ACD/BCF (pH 7.4): 6.86
    ACD/KOC (pH 7.4): 46.76
    Polar Surface Area: 149 Å2
    Polarizability: 50.8±0.5 10-24cm3
    Surface Tension: 80.3±3.0 dyne/cm
    Molar Volume: 321.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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