ChemSpider 2D Image | 6-Acetyl-5-hydroxy-10-(4-isobutoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C25H24O7

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

  • Molecular FormulaC25H24O7
  • Average mass436.454 Da
  • Monoisotopic mass436.152191 Da
  • ChemSpider ID34496971

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-[4-(2-methylpropoxy)phenyl]- [ACD/Index Name]
6-Acetyl-5-hydroxy-10-(4-isobutoxyphenyl)-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-isobutoxyphenyl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-10-(4-isobutoxyphényl)-4-méthyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
1676072-45-9 [RN]
6-acetyl-5-hydroxy-10-(4-isobutoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
6-acetyl-5-hydroxy-4-methyl-10-[4-(2-methylpropoxy)phenyl]-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: 1.3±0.1 g/cm3
    Boiling Point: 608.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.7±3.0 kJ/mol
    Flash Point: 207.0±25.0 °C
    Index of Refraction: 1.599
    Molar Refractivity: 115.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.96
    ACD/LogD (pH 5.5): 5.23
    ACD/BCF (pH 5.5): 5498.25
    ACD/KOC (pH 5.5): 16336.14
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1214.43
    ACD/KOC (pH 7.4): 3608.27
    Polar Surface Area: 99 Å2
    Polarizability: 45.7±0.5 10-24cm3
    Surface Tension: 51.0±3.0 dyne/cm
    Molar Volume: 337.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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