ChemSpider 2D Image | 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-10-(4-hydroxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C24H16O9

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

  • Molecular FormulaC24H16O9
  • Average mass448.378 Da
  • Monoisotopic mass448.079437 Da
  • ChemSpider ID30717888

More details:

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

2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-10-(4-hydroxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-10-(4-hydroxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
2-(3,4-Dihydroxyphényl)-3,5-dihydroxy-10-(4-hydroxyphényl)-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, 2-(3,4-dihydroxyphenyl)-9,10-dihydro-3,5-dihydroxy-10-(4-hydroxyphenyl)- [ACD/Index Name]
1574362-19-8 [RN]
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-10-(4-hydroxyphenyl)-9,10-dihydropyrano[2,3-f]chromene-4,8-dione
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-10-(4-hydroxyphenyl)-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
MolPort-029-886-053

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 746.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 114.1±3.0 kJ/mol
    Flash Point: 263.5±26.4 °C
    Index of Refraction: 1.779
    Molar Refractivity: 111.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 52.98
    ACD/KOC (pH 5.5): 526.85
    ACD/LogD (pH 7.4): 1.14
    ACD/BCF (pH 7.4): 1.72
    ACD/KOC (pH 7.4): 17.12
    Polar Surface Area: 154 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 96.1±3.0 dyne/cm
    Molar Volume: 266.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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