ChemSpider 2D Image | Methyl N-(2-methoxyethyl)-beta-alaninate | C7H15NO3

Methyl N-(2-methoxyethyl)-β-alaninate

  • Molecular FormulaC7H15NO3
  • Average mass161.199 Da
  • Monoisotopic mass161.105194 Da
  • ChemSpider ID21329612

More details:

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

55694-53-6 [RN]
methyl 3-[(2-methoxyethyl)amino]propanoate
Methyl N-(2-methoxyethyl)-β-alaninate [ACD/IUPAC Name]
Methyl-N-(2-methoxyethyl)-β-alaninat [German] [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-β-alaninate de méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-(2-methoxyethyl)-, methyl ester [ACD/Index Name]
[55694-53-6] [RN]
b-alanine, N-(2-methoxyethyl)-, methyl ester
methyl 3-((2-methoxyethyl)amino)propanoate
methyl 3-(2-methoxyethylamino)propanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD10687305 [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: 214.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.1±3.0 kJ/mol
    Flash Point: 83.6±21.8 °C
    Index of Refraction: 1.425
    Molar Refractivity: 41.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): -1.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.80
    Polar Surface Area: 48 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 30.7±3.0 dyne/cm
    Molar Volume: 162.7±3.0 cm3

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