ChemSpider 2D Image | Methyl N-(2-methoxyethyl)-N-methyl-beta-alaninate | C8H17NO3

Methyl N-(2-methoxyethyl)-N-methyl-β-alaninate

  • Molecular FormulaC8H17NO3
  • Average mass175.225 Da
  • Monoisotopic mass175.120850 Da
  • ChemSpider ID21800267

More details:

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

1071401-15-4 [RN]
Methyl 3-[(2-methoxyethyl)(methyl)amino]propanoate
Methyl N-(2-methoxyethyl)-N-methyl-β-alaninate [ACD/IUPAC Name]
Methyl-N-(2-methoxyethyl)-N-methyl-β-alaninat [German] [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N-méthyl-β-alaninate de méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-(2-methoxyethyl)-N-methyl-, methyl ester [ACD/Index Name]
methyl 3-((2-methoxyethyl)(methyl)amino)propanoate
methyl 3-[(2-methoxyethyl)methylamino]propanoate
methyl 3-[2-methoxyethyl(methyl)amino]propanoate
methyl3-[(2-methoxyethyl)(methyl)amino]propanoate

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

MFCD11696464 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 215.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.2±3.0 kJ/mol
    Flash Point: 84.2±21.8 °C
    Index of Refraction: 1.435
    Molar Refractivity: 46.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.49
    ACD/LogD (pH 5.5): -1.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.49
    Polar Surface Area: 39 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 31.4±3.0 dyne/cm
    Molar Volume: 177.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement