ChemSpider 2D Image | 5-Hydroxy-10-(4-isobutoxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C30H28O8

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

  • Molecular FormulaC30H28O8
  • Average mass516.539 Da
  • Monoisotopic mass516.178406 Da
  • ChemSpider ID29770404

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-10-[3-methoxy-4-(2-methylpropoxy)phenyl]-3-(4-methoxyphenyl)- [ACD/Index Name]
5-Hydroxy-10-(4-isobutoxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5-Hydroxy-10-(4-isobutoxy-3-methoxyphenyl)-3-(4-methoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5-Hydroxy-10-(4-isobutoxy-3-méthoxyphényl)-3-(4-méthoxyphényl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1435994-53-8 [RN]
5-hydroxy-10-[3-methoxy-4-(2-methylpropoxy)phenyl]-3-(4-methoxyphenyl)-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: 663.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±3.0 kJ/mol
    Flash Point: 216.9±25.0 °C
    Index of Refraction: 1.612
    Molar Refractivity: 138.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 6.20
    ACD/LogD (pH 5.5): 5.28
    ACD/BCF (pH 5.5): 5527.81
    ACD/KOC (pH 5.5): 14862.78
    ACD/LogD (pH 7.4): 3.87
    ACD/BCF (pH 7.4): 214.45
    ACD/KOC (pH 7.4): 576.59
    Polar Surface Area: 101 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 398.2±3.0 cm3

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