ChemSpider 2D Image | 6-Acetyl-5-hydroxy-4-methyl-10-(2,4,5-trimethoxyphenyl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C24H22O9

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

  • Molecular FormulaC24H22O9
  • Average mass454.426 Da
  • Monoisotopic mass454.126373 Da
  • ChemSpider ID32511511

More details:

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

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2,8-dione, 6-acetyl-9,10-dihydro-5-hydroxy-4-methyl-10-(2,4,5-trimethoxyphenyl)- [ACD/Index Name]
6-Acetyl-5-hydroxy-4-methyl-10-(2,4,5-trimethoxyphenyl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxy-4-methyl-10-(2,4,5-trimethoxyphenyl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-4-méthyl-10-(2,4,5-triméthoxyphényl)-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
1630872-10-4 [RN]
6-acetyl-5-hydroxy-4-methyl-10-(2,4,5-trimethoxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-2,8-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: 627.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.2±3.0 kJ/mol
    Flash Point: 214.9±25.0 °C
    Index of Refraction: 1.600
    Molar Refractivity: 114.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 330.38
    ACD/KOC (pH 5.5): 2179.14
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 66.46
    ACD/KOC (pH 7.4): 438.35
    Polar Surface Area: 118 Å2
    Polarizability: 45.5±0.5 10-24cm3
    Surface Tension: 52.0±3.0 dyne/cm
    Molar Volume: 335.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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