ChemSpider 2D Image | 5-Hydroxy-10-(5-methyl-2-furyl)-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C23H16O6

5-Hydroxy-10-(5-methyl-2-furyl)-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC23H16O6
  • Average mass388.370 Da
  • Monoisotopic mass388.094696 Da
  • ChemSpider ID29772655

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-hydroxy-10-(5-methyl-2-furanyl)-2-phenyl- [ACD/Index Name]
5-Hydroxy-10-(5-methyl-2-furyl)-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5-Hydroxy-10-(5-methyl-2-furyl)-2-phenyl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5-Hydroxy-10-(5-méthyl-2-furyl)-2-phényl-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1574479-23-4 [RN]
5-hydroxy-10-(5-methylfuran-2-yl)-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: 572.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.0±3.0 kJ/mol
    Flash Point: 300.1±30.1 °C
    Index of Refraction: 1.659
    Molar Refractivity: 101.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.09
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 620.76
    ACD/KOC (pH 5.5): 3102.33
    ACD/LogD (pH 7.4): 2.62
    ACD/BCF (pH 7.4): 23.83
    ACD/KOC (pH 7.4): 119.10
    Polar Surface Area: 86 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 60.8±3.0 dyne/cm
    Molar Volume: 275.3±3.0 cm3

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