ChemSpider 2D Image | 2,6-Dimethoxy-4-(5,6,7-trimethoxy-2-oxo-3,4-dihydro-2H-chromen-4-yl)phenyl acetate | C22H24O9

2,6-Dimethoxy-4-(5,6,7-trimethoxy-2-oxo-3,4-dihydro-2H-chromen-4-yl)phenyl acetate

  • Molecular FormulaC22H24O9
  • Average mass432.421 Da
  • Monoisotopic mass432.142029 Da
  • ChemSpider ID34497427

More details:

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

2,6-Dimethoxy-4-(5,6,7-trimethoxy-2-oxo-3,4-dihydro-2H-chromen-4-yl)phenyl acetate [ACD/IUPAC Name]
2,6-Dimethoxy-4-(5,6,7-trimethoxy-2-oxo-3,4-dihydro-2H-chromen-4-yl)phenyl-acetat [German] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 4-[4-(acetyloxy)-3,5-dimethoxyphenyl]-3,4-dihydro-5,6,7-trimethoxy- [ACD/Index Name]
Acétate de 2,6-diméthoxy-4-(5,6,7-triméthoxy-2-oxo-3,4-dihydro-2H-chromén-4-yl)phényle [French] [ACD/IUPAC Name]
[2,6-dimethoxy-4-(5,6,7-trimethoxy-2-oxo-3,4-dihydrochromen-4-yl)phenyl] acetate
1676082-76-0 [RN]
2,6-dimethoxy-4-(5,6,7-trimethoxy-2-oxochroman-4-yl)phenyl acetate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 493.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 212.3±28.8 °C
    Index of Refraction: 1.545
    Molar Refractivity: 109.3±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.18
    ACD/KOC (pH 5.5): 408.29
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.18
    ACD/KOC (pH 7.4): 408.29
    Polar Surface Area: 99 Å2
    Polarizability: 43.3±0.5 10-24cm3
    Surface Tension: 43.3±3.0 dyne/cm
    Molar Volume: 345.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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