ChemSpider 2D Image | Ethyl 3-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoate | C20H24O7

Ethyl 3-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoate

  • Molecular FormulaC20H24O7
  • Average mass376.400 Da
  • Monoisotopic mass376.152191 Da
  • ChemSpider ID44253171

More details:

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

3-(3,4-Diméthoxyphényl)-3-hydroxy-2-(2-méthoxyphénoxy)propanoate d'éthyle [French] [ACD/IUPAC Name]
94687-10-2 [RN]
Benzenepropanoic acid, β-hydroxy-3,4-dimethoxy-α-(2-methoxyphenoxy)-, ethyl ester [ACD/Index Name]
Ethyl 3-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoate [ACD/IUPAC Name]
Ethyl 3-(3,4-Dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propionate
Ethyl-3-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoat [German] [ACD/IUPAC Name]
DS-9474
ETHYL 2-(2-METHOXYPHENOXY)-3-HYDROXY-3-(3,4-DIMETHOXYPHENYL)PROPANOATE
ethyl2-(2-methoxyphenoxy)-3-hydroxy-3-(3,4-dimethoxyphenyl)propanoate
ethyl3-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 533.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 184.6±23.6 °C
    Index of Refraction: 1.544
    Molar Refractivity: 99.3±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 33.20
    ACD/KOC (pH 5.5): 427.00
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 33.20
    ACD/KOC (pH 7.4): 427.00
    Polar Surface Area: 83 Å2
    Polarizability: 39.3±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 314.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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