ChemSpider 2D Image | 6-Acetyl-5-hydroxy-10-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C24H20O9

6-Acetyl-5-hydroxy-10-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC24H20O9
  • Average mass452.410 Da
  • Monoisotopic mass452.110718 Da
  • ChemSpider ID34496455

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-10-(2,3-dihydro-8-methoxy-1,4-benzodioxin-6-yl)-9,10-dihydro-5-hydroxy-4-methyl- [ACD/Index Name]
6-Acetyl-5-hydroxy-10-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxy-10-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-10-(8-méthoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-4-méthyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
1676072-58-4 [RN]
6-acetyl-5-hydroxy-10-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-9,10-dihydropyrano[2,3-h]chromene-2,8-dione
6-acetyl-5-hydroxy-10-(8-methoxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methyl-9,10-dihydropyrano[2,3-f]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: 634.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 97.2±3.0 kJ/mol
    Flash Point: 219.9±25.0 °C
    Index of Refraction: 1.627
    Molar Refractivity: 112.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.00
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 229.69
    ACD/KOC (pH 5.5): 1680.62
    ACD/LogD (pH 7.4): 2.73
    ACD/BCF (pH 7.4): 47.26
    ACD/KOC (pH 7.4): 345.76
    Polar Surface Area: 118 Å2
    Polarizability: 44.5±0.5 10-24cm3
    Surface Tension: 57.5±3.0 dyne/cm
    Molar Volume: 316.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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