ChemSpider 2D Image | 10-(2-Furyl)-5-hydroxy-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C23H16O7

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

  • Molecular FormulaC23H16O7
  • Average mass404.369 Da
  • Monoisotopic mass404.089600 Da
  • ChemSpider ID29770156

More details:

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

10-(2-Furyl)-5-hydroxy-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
10-(2-Furyl)-5-hydroxy-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
10-(2-Furyl)-5-hydroxy-3-(4-méthoxyphényl)-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-furanyl)-9,10-dihydro-5-hydroxy-3-(4-methoxyphenyl)- [ACD/Index Name]
10-(furan-2-yl)-5-hydroxy-3-(4-methoxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
1435900-02-9 [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: 593.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.7±3.0 kJ/mol
    Flash Point: 312.7±30.1 °C
    Index of Refraction: 1.651
    Molar Refractivity: 103.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 3.95
    ACD/BCF (pH 5.5): 538.06
    ACD/KOC (pH 5.5): 2795.53
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 20.41
    ACD/KOC (pH 7.4): 106.07
    Polar Surface Area: 95 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 283.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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