ChemSpider 2D Image | 5-Hydroxy-10-(4-isobutoxyphenyl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C29H26O7

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

  • Molecular FormulaC29H26O7
  • Average mass486.513 Da
  • Monoisotopic mass486.167847 Da
  • ChemSpider ID29770749

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-methoxyphenyl)-10-[4-(2-methylpropoxy)phenyl]- [ACD/Index Name]
5-Hydroxy-10-(4-isobutoxyphenyl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5-Hydroxy-10-(4-isobutoxyphenyl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5-Hydroxy-10-(4-isobutoxyphényl)-3-(4-méthoxyphényl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1435987-84-0 [RN]
5-hydroxy-3-(4-methoxyphenyl)-10-[4-(2-methylpropoxy)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: 1.3±0.1 g/cm3
    Boiling Point: 650.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.3±3.0 kJ/mol
    Flash Point: 215.8±25.0 °C
    Index of Refraction: 1.621
    Molar Refractivity: 131.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.38
    ACD/LogD (pH 5.5): 5.62
    ACD/BCF (pH 5.5): 10025.80
    ACD/KOC (pH 5.5): 22899.15
    ACD/LogD (pH 7.4): 4.22
    ACD/BCF (pH 7.4): 405.86
    ACD/KOC (pH 7.4): 927.00
    Polar Surface Area: 91 Å2
    Polarizability: 52.2±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 374.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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