ChemSpider 2D Image | 2,6-Dimethoxy-4-(7-methyl-2,5-dioxo-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-4-yl)phenyl acetate | C19H18O8

2,6-Dimethoxy-4-(7-methyl-2,5-dioxo-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-4-yl)phenyl acetate

  • Molecular FormulaC19H18O8
  • Average mass374.341 Da
  • Monoisotopic mass374.100159 Da
  • ChemSpider ID34497468

More details:

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

2,6-Dimethoxy-4-(7-methyl-2,5-dioxo-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-4-yl)phenyl acetate [ACD/IUPAC Name]
2,6-Dimethoxy-4-(7-methyl-2,5-dioxo-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-4-yl)phenyl-acetat [German] [ACD/IUPAC Name]
2H,5H-Pyrano[4,3-b]pyran-2,5-dione, 4-[4-(acetyloxy)-3,5-dimethoxyphenyl]-3,4-dihydro-7-methyl- [ACD/Index Name]
Acétate de 2,6-diméthoxy-4-(7-méthyl-2,5-dioxo-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-4-yl)phényle [French] [ACD/IUPAC Name]
[2,6-dimethoxy-4-(7-methyl-2,5-dioxo-3,4-dihydropyrano[3,2-c]pyran-4-yl)phenyl] acetate
1676086-85-3 [RN]
2,6-dimethoxy-4-(7-methyl-2,5-dioxo-2,3,4,5-tetrahydropyrano[4,3-b]pyran-4-yl)phenyl acetate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 523.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 230.5±30.2 °C
    Index of Refraction: 1.583
    Molar Refractivity: 91.0±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.86
    ACD/BCF (pH 5.5): 15.34
    ACD/KOC (pH 5.5): 245.73
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.34
    ACD/KOC (pH 7.4): 245.73
    Polar Surface Area: 97 Å2
    Polarizability: 36.1±0.5 10-24cm3
    Surface Tension: 54.5±5.0 dyne/cm
    Molar Volume: 272.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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