ChemSpider 2D Image | 5-Methoxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C30H22O9

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

  • Molecular FormulaC30H22O9
  • Average mass526.490 Da
  • Monoisotopic mass526.126404 Da
  • ChemSpider ID29770000

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-methoxy-10-(6-methoxy-4-oxo-4H-1-benzopyran-3-yl)-3-(4-methoxyphenyl)- [ACD/Index Name]
5-Methoxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5-Methoxy-10-(6-methoxy-4-oxo-4H-chromen-3-yl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5-Méthoxy-10-(6-méthoxy-4-oxo-4H-chromén-3-yl)-3-(4-méthoxyphényl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1435908-05-6 [RN]
5-methoxy-10-(6-methoxy-4-oxochromen-3-yl)-3-(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: 1.4±0.1 g/cm3
    Boiling Point: 720.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.3±3.0 kJ/mol
    Flash Point: 305.7±32.9 °C
    Index of Refraction: 1.646
    Molar Refractivity: 136.0±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 4.65
    ACD/LogD (pH 5.5): 3.86
    ACD/BCF (pH 5.5): 506.99
    ACD/KOC (pH 5.5): 3004.97
    ACD/LogD (pH 7.4): 3.86
    ACD/BCF (pH 7.4): 506.99
    ACD/KOC (pH 7.4): 3004.97
    Polar Surface Area: 107 Å2
    Polarizability: 53.9±0.5 10-24cm3
    Surface Tension: 58.3±3.0 dyne/cm
    Molar Volume: 374.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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