ChemSpider 2D Image | 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-10-(7-methoxy-1,3-benzodioxol-5-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C27H20O10

5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-10-(7-methoxy-1,3-benzodioxol-5-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC27H20O10
  • Average mass504.442 Da
  • Monoisotopic mass504.105652 Da
  • ChemSpider ID32510638

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-2-(3-hydroxy-4-methoxyphenyl)-10-(7-methoxy-1,3-benzodioxol-5-yl)- [ACD/Index Name]
5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-10-(7-methoxy-1,3-benzodioxol-5-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-10-(7-methoxy-1,3-benzodioxol-5-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
5-Hydroxy-2-(3-hydroxy-4-méthoxyphényl)-10-(7-méthoxy-1,3-benzodioxol-5-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
1630862-36-0 [RN]
5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-10-(7-methoxy-1,3-benzodioxol-5-yl)-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: 1.5±0.1 g/cm3
    Boiling Point: 705.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.9±3.0 kJ/mol
    Flash Point: 240.8±26.4 °C
    Index of Refraction: 1.678
    Molar Refractivity: 125.8±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 4.72
    ACD/LogD (pH 5.5): 3.71
    ACD/BCF (pH 5.5): 351.88
    ACD/KOC (pH 5.5): 2062.10
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 13.29
    ACD/KOC (pH 7.4): 77.90
    Polar Surface Area: 130 Å2
    Polarizability: 49.9±0.5 10-24cm3
    Surface Tension: 67.1±3.0 dyne/cm
    Molar Volume: 333.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement