ChemSpider 2D Image | 10-{2-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethoxy]phenyl}-5,6-dihydroxy-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C34H26O8

10-{2-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethoxy]phenyl}-5,6-dihydroxy-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC34H26O8
  • Average mass562.565 Da
  • Monoisotopic mass562.162781 Da
  • ChemSpider ID29771233

More details:

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

10-{2-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethoxy]phenyl}-5,6-dihydroxy-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
10-{2-[2-(2,3-Dihydro-1-benzofuran-5-yl)ethoxy]phenyl}-5,6-dihydroxy-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
10-{2-[2-(2,3-Dihydro-1-benzofuran-5-yl)éthoxy]phényl}-5,6-dihydroxy-2-phényl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 10-[2-[2-(2,3-dihydro-5-benzofuranyl)ethoxy]phenyl]-9,10-dihydro-5,6-dihydroxy-2-phenyl- [ACD/Index Name]
10-[2-[2-(2,3-dihydro-1-benzofuran-5-yl)ethoxy]phenyl]-5,6-dihydroxy-2-phenyl-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
1574409-38-3 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 770.6±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 116.1±3.0 kJ/mol
    Flash Point: 252.5±26.4 °C
    Index of Refraction: 1.690
    Molar Refractivity: 151.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 6.27
    ACD/LogD (pH 5.5): 5.43
    ACD/BCF (pH 5.5): 6966.58
    ACD/KOC (pH 5.5): 16864.93
    ACD/LogD (pH 7.4): 3.92
    ACD/BCF (pH 7.4): 216.82
    ACD/KOC (pH 7.4): 524.88
    Polar Surface Area: 112 Å2
    Polarizability: 60.0±0.5 10-24cm3
    Surface Tension: 66.4±3.0 dyne/cm
    Molar Volume: 396.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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