ChemSpider 2D Image | Methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate | C11H14O5

Methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate

  • Molecular FormulaC11H14O5
  • Average mass226.226 Da
  • Monoisotopic mass226.084122 Da
  • ChemSpider ID28535022

More details:

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

4-(2-Hydroxyéthoxy)-3-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(2-hydroxyethoxy)-3-methoxy-, methyl ester [ACD/Index Name]
Methyl 4-(2-hydroxyethoxy)-3-methoxybenzoate [ACD/IUPAC Name]
Methyl-4-(2-hydroxyethoxy)-3-methoxybenzoat [German] [ACD/IUPAC Name]
[21903-52-6] [RN]
21903-52-6 [RN]
379230-38-3 [RN]
Methyl4-(2-hydroxyethoxy)-3-methoxybenzoate
METHYL-4-(2-HYDROXYETHOXY)-3-METHOXYBENZOATE
MFCD22056136 [MDL number]
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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: 364.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 139.9±17.2 °C
    Index of Refraction: 1.520
    Molar Refractivity: 57.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.49
    ACD/KOC (pH 5.5): 101.92
    ACD/LogD (pH 7.4): 1.16
    ACD/BCF (pH 7.4): 4.49
    ACD/KOC (pH 7.4): 101.92
    Polar Surface Area: 65 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 42.0±3.0 dyne/cm
    Molar Volume: 189.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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