ChemSpider 2D Image | Ethyl 3-(2,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]propanoate | C19H22O8

Ethyl 3-(2,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]propanoate

  • Molecular FormulaC19H22O8
  • Average mass378.373 Da
  • Monoisotopic mass378.131470 Da
  • ChemSpider ID27328360

More details:

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

3-(2,5-Diméthoxyphényl)-3-[3-hydroxy-6-(hydroxyméthyl)-4-oxo-4H-pyran-2-yl]propanoate d'éthyle [French] [ACD/IUPAC Name]
4H-Pyran-2-propanoic acid, β-(2,5-dimethoxyphenyl)-3-hydroxy-6-(hydroxymethyl)-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl 3-(2,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]propanoate [ACD/IUPAC Name]
Ethyl-3-(2,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxo-4H-pyran-2-yl]propanoat [German] [ACD/IUPAC Name]
1324059-45-1 [RN]
AGN-PC-09RJ4W
AKOS005760859
ethyl 3-(2,5-dimethoxyphenyl)-3-[3-hydroxy-6-(hydroxymethyl)-4-oxopyran-2-yl]propanoate
MCULE-4908293637
MolPort-019-826-224
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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: 618.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 96.4±3.0 kJ/mol
    Flash Point: 220.4±25.0 °C
    Index of Refraction: 1.574
    Molar Refractivity: 94.6±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.67
    ACD/KOC (pH 5.5): 201.89
    ACD/LogD (pH 7.4): 1.60
    ACD/BCF (pH 7.4): 9.19
    ACD/KOC (pH 7.4): 158.99
    Polar Surface Area: 112 Å2
    Polarizability: 37.5±0.5 10-24cm3
    Surface Tension: 54.6±3.0 dyne/cm
    Molar Volume: 286.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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