ChemSpider 2D Image | 10-Cyclohexyl-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C24H22O8

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

  • Molecular FormulaC24H22O8
  • Average mass438.427 Da
  • Monoisotopic mass438.131470 Da
  • ChemSpider ID32511998

More details:

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

10-Cyclohexyl-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
10-Cyclohexyl-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
10-Cyclohexyl-2-(3,4-dihydroxyphényl)-3,5-dihydroxy-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-cyclohexyl-2-(3,4-dihydroxyphenyl)-9,10-dihydro-3,5-dihydroxy- [ACD/Index Name]
10-cyclohexyl-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-9,10-dihydropyrano[2,3-h]chromene-4,8-dione
1630822-84-2 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 681.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.0±3.0 kJ/mol
    Flash Point: 238.0±25.0 °C
    Index of Refraction: 1.711
    Molar Refractivity: 111.1±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 4.16
    ACD/BCF (pH 5.5): 772.30
    ACD/KOC (pH 5.5): 3629.24
    ACD/LogD (pH 7.4): 2.70
    ACD/BCF (pH 7.4): 27.26
    ACD/KOC (pH 7.4): 128.08
    Polar Surface Area: 134 Å2
    Polarizability: 44.0±0.5 10-24cm3
    Surface Tension: 81.8±3.0 dyne/cm
    Molar Volume: 284.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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