ChemSpider 2D Image | 6-Acetyl-5-hydroxy-10-(4-isopropoxy-3-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C25H24O8

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

  • Molecular FormulaC25H24O8
  • Average mass452.453 Da
  • Monoisotopic mass452.147125 Da
  • ChemSpider ID34497042

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-10-[3-methoxy-4-(1-methylethoxy)phenyl]-4-methyl- [ACD/Index Name]
6-Acetyl-5-hydroxy-10-(4-isopropoxy-3-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxy-10-(4-isopropoxy-3-methoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-10-(4-isopropoxy-3-méthoxyphényl)-4-méthyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
1676073-06-5 [RN]
6-acetyl-5-hydroxy-10-(3-methoxy-4-propan-2-yloxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-h]chromene-2,8-dione
6-acetyl-5-hydroxy-10-(4-isopropoxy-3-methoxyphenyl)-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: 1.3±0.1 g/cm3
    Boiling Point: 613.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.4±3.0 kJ/mol
    Flash Point: 207.8±25.0 °C
    Index of Refraction: 1.596
    Molar Refractivity: 117.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.25
    ACD/LogD (pH 5.5): 4.49
    ACD/BCF (pH 5.5): 1504.38
    ACD/KOC (pH 5.5): 6454.69
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 316.30
    ACD/KOC (pH 7.4): 1357.12
    Polar Surface Area: 108 Å2
    Polarizability: 46.5±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 345.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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