ChemSpider 2D Image | 5-Hydroxy-3-(4-methoxyphenyl)-10-(3,4,5-trimethoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C28H24O9

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

  • Molecular FormulaC28H24O9
  • Average mass504.485 Da
  • Monoisotopic mass504.142029 Da
  • ChemSpider ID29770377

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-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
5-Hydroxy-3-(4-methoxyphenyl)-10-(3,4,5-trimethoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5-Hydroxy-3-(4-methoxyphenyl)-10-(3,4,5-trimethoxyphenyl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5-Hydroxy-3-(4-méthoxyphényl)-10-(3,4,5-triméthoxyphényl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1435986-63-2 [RN]
5-hydroxy-3-(4-methoxyphenyl)-10-(3,4,5-trimethoxyphenyl)-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: 1.4±0.1 g/cm3
    Boiling Point: 660.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.7±3.0 kJ/mol
    Flash Point: 220.2±25.0 °C
    Index of Refraction: 1.622
    Molar Refractivity: 131.2±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 4.13
    ACD/BCF (pH 5.5): 739.98
    ACD/KOC (pH 5.5): 3509.69
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 27.97
    ACD/KOC (pH 7.4): 132.65
    Polar Surface Area: 110 Å2
    Polarizability: 52.0±0.5 10-24cm3
    Surface Tension: 54.2±3.0 dyne/cm
    Molar Volume: 372.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement