ChemSpider 2D Image | 5-Hydroxy-10-(4-isopropylphenyl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C28H24O6

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

  • Molecular FormulaC28H24O6
  • Average mass456.487 Da
  • Monoisotopic mass456.157288 Da
  • ChemSpider ID29770075

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-(1-methylethyl)phenyl]- [ACD/Index Name]
5-Hydroxy-10-(4-isopropylphenyl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5-Hydroxy-10-(4-isopropylphenyl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5-Hydroxy-10-(4-isopropylphényl)-3-(4-méthoxyphényl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1435906-87-8 [RN]
5-hydroxy-3-(4-methoxyphenyl)-10-(4-propan-2-ylphenyl)-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: 623.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 95.7±3.0 kJ/mol
    Flash Point: 209.3±25.0 °C
    Index of Refraction: 1.634
    Molar Refractivity: 125.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.39
    ACD/LogD (pH 5.5): 5.65
    ACD/BCF (pH 5.5): 10648.02
    ACD/KOC (pH 5.5): 23886.05
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 428.25
    ACD/KOC (pH 7.4): 960.67
    Polar Surface Area: 82 Å2
    Polarizability: 49.7±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 350.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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