ChemSpider 2D Image | N-(2-Methoxyethyl)-N-methyl-β-alanine | C7H15NO3

N-(2-Methoxyethyl)-N-methyl-β-alanine

  • Molecular FormulaC7H15NO3
  • Average mass161.199 Da
  • Monoisotopic mass161.105194 Da
  • ChemSpider ID21612790

More details:

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

3-[(2-methoxyethyl)(methyl)amino]propanoic acid
915922-60-0 [RN]
N-(2-Methoxyethyl)-N-methyl-β-alanine
N-(2-Methoxyethyl)-N-methyl-β-alanin [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N-methyl-β-alanine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N-méthyl-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-(2-methoxyethyl)-N-methyl- [ACD/Index Name]
3-((2-Methoxyethyl)(methyl)amino)propanoic acid
3-[(2-methoxyethyl)methylamino]propanoic acid
3-[2-methoxyethyl(methyl)azaniumyl]propanoate

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

MFCD08691617 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 256.9±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±6.0 kJ/mol
    Flash Point: 109.1±21.8 °C
    Index of Refraction: 1.457
    Molar Refractivity: 41.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: -0.95
    ACD/LogD (pH 5.5): -2.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 50 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 152.3±3.0 cm3

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