ChemSpider 2D Image | MFCD00002625 | C5H8D3NO2S

MFCD00002625

  • Molecular FormulaC5H8D3NO2S
  • Average mass152.230 Da
  • Monoisotopic mass152.069885 Da
  • ChemSpider ID24532697

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

13010-53-2 [RN]
L-(2H3)Methionin [German] [ACD/IUPAC Name]
L-(2H3)Methionine [ACD/IUPAC Name]
L-(2H3)Méthionine [French] [ACD/IUPAC Name]
L-Methionine-(methyl-d3)
L-Methionine-d3 [ACD/Index Name]
L-Methionine-d3 (S-methyl-d3)
MFCD00002625
(2S)-2-amino-4-(trideuteriomethylsulfanyl)butanoic acid
(S)-2-Amino-4-(methylthio)butyric acid, H-L-Met-OH
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 306.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±6.0 kJ/mol
    Flash Point: 139.4±26.5 °C
    Index of Refraction: 1.531
    Molar Refractivity: 38.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.37
    ACD/LogD (pH 5.5): -1.92
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 89 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 123.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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