ChemSpider 2D Image | 6-Acetyl-5-hydroxy-10-(3-hydroxyphenyl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione | C21H16O7

6-Acetyl-5-hydroxy-10-(3-hydroxyphenyl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione

  • Molecular FormulaC21H16O7
  • Average mass380.348 Da
  • Monoisotopic mass380.089600 Da
  • ChemSpider ID32511825

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2,8-dione, 6-acetyl-9,10-dihydro-5-hydroxy-10-(3-hydroxyphenyl)-4-methyl- [ACD/Index Name]
6-Acetyl-5-hydroxy-10-(3-hydroxyphenyl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2,8-dion [German] [ACD/IUPAC Name]
6-Acetyl-5-hydroxy-10-(3-hydroxyphenyl)-4-methyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromene-2,8-dione [ACD/IUPAC Name]
6-Acétyl-5-hydroxy-10-(3-hydroxyphényl)-4-méthyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromène-2,8-dione [French] [ACD/IUPAC Name]
1630848-23-5 [RN]
6-acetyl-5-hydroxy-10-(3-hydroxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-h]chromene-2,8-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: 613.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 94.4±3.0 kJ/mol
    Flash Point: 221.3±25.0 °C
    Index of Refraction: 1.659
    Molar Refractivity: 96.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 3.55
    ACD/BCF (pH 5.5): 291.26
    ACD/KOC (pH 5.5): 1993.42
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 62.06
    ACD/KOC (pH 7.4): 424.77
    Polar Surface Area: 110 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 63.8±3.0 dyne/cm
    Molar Volume: 262.0±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement