ChemSpider 2D Image | Methyl L-homoserinate | C5H11NO3

Methyl L-homoserinate

  • Molecular FormulaC5H11NO3
  • Average mass133.146 Da
  • Monoisotopic mass133.073898 Da
  • ChemSpider ID32970203

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

210772-73-9 [RN]
L-Homosérinate de méthyle [French] [ACD/IUPAC Name]
L-Homoserine, methyl ester [ACD/Index Name]
Methyl L-homoserinate [ACD/IUPAC Name]
Methyl-L-homoserinat [German] [ACD/IUPAC Name]
(S)-methyl 2-amino-4-hydroxybutanoate
homoserine methyl ester
L-homoserine methyl ester
l-homoserinemethylester
methyl (2S)-2-amino-4-hydroxybutanoate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 246.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 56.2±6.0 kJ/mol
    Flash Point: 103.1±23.2 °C
    Index of Refraction: 1.464
    Molar Refractivity: 32.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.81
    ACD/LogD (pH 5.5): -2.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.41
    Polar Surface Area: 73 Å2
    Polarizability: 12.7±0.5 10-24cm3
    Surface Tension: 43.9±3.0 dyne/cm
    Molar Volume: 116.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement