ChemSpider 2D Image | Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate | C16H14O7

Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate

  • Molecular FormulaC16H14O7
  • Average mass318.278 Da
  • Monoisotopic mass318.073944 Da
  • ChemSpider ID34451158

More details:

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

1246616-66-9 [RN]
3-(Benzyloxy)-4-oxo-4H-pyrane-2,5-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
4H-Pyran-2,5-dicarboxylic acid, 4-oxo-3-(phenylmethoxy)-, dimethyl ester [ACD/Index Name]
Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate [ACD/IUPAC Name]
Dimethyl-3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylat [German] [ACD/IUPAC Name]
2,5-dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate
2,5-dimethyl 3-(benzyloxy)-4-oxopyran-2,5-dicarboxylate
4-Oxo-3-(phenylmethoxy)-4H-pyran-2,5-dicarboxylic acid 2,5-dimethyl ester
Dimethyl; 3-(benzyloxy)-4-oxo-4H-pyran-2,; 5-dicarboxylate
DS-11347
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 534.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.1±3.0 kJ/mol
    Flash Point: 238.9±30.2 °C
    Index of Refraction: 1.567
    Molar Refractivity: 77.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): 1.27
    ACD/BCF (pH 5.5): 5.44
    ACD/KOC (pH 5.5): 116.94
    ACD/LogD (pH 7.4): 1.27
    ACD/BCF (pH 7.4): 5.44
    ACD/KOC (pH 7.4): 116.94
    Polar Surface Area: 88 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 51.7±5.0 dyne/cm
    Molar Volume: 237.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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