ChemSpider 2D Image | N-(Methoxyacetyl)-2-methylalanine | C7H13NO4

N-(Methoxyacetyl)-2-methylalanine

  • Molecular FormulaC7H13NO4
  • Average mass175.182 Da
  • Monoisotopic mass175.084457 Da
  • ChemSpider ID25073342

More details:

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

Alanine, N-(2-methoxyacetyl)-2-methyl- [ACD/Index Name]
N-(2-Méthoxyacétyl)-2-méthylalanine [French] [ACD/IUPAC Name]
N-(Methoxyacetyl)-2-methylalanin [German] [ACD/IUPAC Name]
N-(Methoxyacetyl)-2-methylalanine [ACD/IUPAC Name]
[1220037-42-2] [RN]
1220037-42-2 [RN]
2-(2-methoxyacetamido)-2-methylpropanoic acid
2-(2-Methoxy-acetylamino)-2-methyl-propionic acid
2-[(2-methoxyacetyl)amino]-2-methylpropanoic acid
alanine, N-(methoxyacetyl)-2-methyl-
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 371.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±6.0 kJ/mol
    Flash Point: 178.7±23.7 °C
    Index of Refraction: 1.460
    Molar Refractivity: 41.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.57
    ACD/LogD (pH 5.5): -2.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 40.1±3.0 dyne/cm
    Molar Volume: 151.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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