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ChemSpider 2D Image | 4-(3,4-Dimethoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione | C17H16O6

4-(3,4-Dimethoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione

  • Molecular FormulaC17H16O6
  • Average mass316.305 Da
  • Monoisotopic mass316.094696 Da
  • ChemSpider ID34497120

More details:

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

2H,5H-Pyrano[4,3-b]pyran-2,5-dione, 4-(3,4-dimethoxyphenyl)-3,4-dihydro-7-methyl- [ACD/Index Name]
4-(3,4-Dimethoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dion [German] [ACD/IUPAC Name]
4-(3,4-Dimethoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione [ACD/IUPAC Name]
4-(3,4-Diméthoxyphényl)-7-méthyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyrane-2,5-dione [French] [ACD/IUPAC Name]
1676077-49-8 [RN]
4-(3,4-dimethoxyphenyl)-7-methyl-3,4-dihydropyrano[3,2-c]pyran-2,5-dione
4-(3,4-dimethoxyphenyl)-7-methyl-3,4-dihydropyrano[4,3-b]pyran-2,5-dione

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 512.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.4±3.0 kJ/mol
    Flash Point: 228.8±30.2 °C
    Index of Refraction: 1.588
    Molar Refractivity: 79.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.48
    ACD/KOC (pH 5.5): 312.70
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.48
    ACD/KOC (pH 7.4): 312.70
    Polar Surface Area: 71 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 51.4±5.0 dyne/cm
    Molar Volume: 237.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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