ChemSpider 2D Image | 5,6-Dihydroxy-10-{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C28H22O7

5,6-Dihydroxy-10-{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC28H22O7
  • Average mass470.470 Da
  • Monoisotopic mass470.136566 Da
  • ChemSpider ID29771035

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-5,6-dihydroxy-10-[2-[(2-methyl-2-propen-1-yl)oxy]phenyl]-2-phenyl- [ACD/Index Name]
5,6-Dihydroxy-10-{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5,6-Dihydroxy-10-{2-[(2-methyl-2-propen-1-yl)oxy]phenyl}-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5,6-Dihydroxy-10-{2-[(2-méthyl-2-propén-1-yl)oxy]phényl}-2-phényl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1574481-84-7 [RN]
5,6-dihydroxy-10-[2-(2-methylprop-2-enoxy)phenyl]-2-phenyl-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: 660.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.6±3.0 kJ/mol
    Flash Point: 223.2±25.0 °C
    Index of Refraction: 1.659
    Molar Refractivity: 126.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.83
    ACD/LogD (pH 5.5): 4.94
    ACD/BCF (pH 5.5): 2961.57
    ACD/KOC (pH 5.5): 9139.94
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 92.05
    ACD/KOC (pH 7.4): 284.07
    Polar Surface Area: 102 Å2
    Polarizability: 50.1±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 343.1±3.0 cm3

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