ChemSpider 2D Image | 5-Hydroxy-3-(4-hydroxyphenyl)-10-(5-methyl-2-furyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C23H16O7

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

  • Molecular FormulaC23H16O7
  • Average mass404.369 Da
  • Monoisotopic mass404.089600 Da
  • ChemSpider ID29771363

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-3-(4-hydroxyphenyl)-10-(5-methyl-2-furanyl)- [ACD/Index Name]
5-Hydroxy-3-(4-hydroxyphenyl)-10-(5-methyl-2-furyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5-Hydroxy-3-(4-hydroxyphenyl)-10-(5-methyl-2-furyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5-Hydroxy-3-(4-hydroxyphényl)-10-(5-méthyl-2-furyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1574403-10-3 [RN]
5-hydroxy-3-(4-hydroxyphenyl)-10-(5-methylfuran-2-yl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
MCULE-5751358161
MolPort-028-855-184

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 620.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.3±3.0 kJ/mol
    Flash Point: 328.8±31.5 °C
    Index of Refraction: 1.680
    Molar Refractivity: 103.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 4.08
    ACD/BCF (pH 5.5): 680.61
    ACD/KOC (pH 5.5): 3338.06
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 27.35
    ACD/KOC (pH 7.4): 134.15
    Polar Surface Area: 106 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 67.3±3.0 dyne/cm
    Molar Volume: 273.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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