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

Methyl 3-(2,4-dimethoxyphenyl)-3-[3-hydroxy-6-(methoxymethyl)-4-oxo-4H-pyran-2-yl]propanoate

  • Molecular FormulaC19H22O8
  • Average mass378.373 Da
  • Monoisotopic mass378.131470 Da
  • ChemSpider ID29772214

More details:

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

3-(2,4-Diméthoxyphényl)-3-[3-hydroxy-6-(méthoxyméthyl)-4-oxo-4H-pyran-2-yl]propanoate de méthyle [French] [ACD/IUPAC Name]
4H-Pyran-2-propanoic acid, β-(2,4-dimethoxyphenyl)-3-hydroxy-6-(methoxymethyl)-4-oxo-, methyl ester [ACD/Index Name]
Methyl 3-(2,4-dimethoxyphenyl)-3-[3-hydroxy-6-(methoxymethyl)-4-oxo-4H-pyran-2-yl]propanoate [ACD/IUPAC Name]
Methyl-3-(2,4-dimethoxyphenyl)-3-[3-hydroxy-6-(methoxymethyl)-4-oxo-4H-pyran-2-yl]propanoat [German] [ACD/IUPAC Name]
1574478-44-6 [RN]
methyl 3-(2,4-dimethoxyphenyl)-3-[3-hydroxy-6-(methoxymethyl)-4-oxopyran-2-yl]propanoate

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 572.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 202.1±23.6 °C
    Index of Refraction: 1.555
    Molar Refractivity: 94.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 1.70
    ACD/BCF (pH 5.5): 11.61
    ACD/KOC (pH 5.5): 200.94
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.19
    ACD/KOC (pH 7.4): 141.72
    Polar Surface Area: 101 Å2
    Polarizability: 37.6±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 295.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement