ChemSpider 2D Image | MFCD09842706 | C213CH7NO2S

MFCD09842706

  • Molecular FormulaC213CH7NO2S
  • Average mass122.151 Da
  • Monoisotopic mass122.023102 Da
  • ChemSpider ID48059319

  • 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

224054-24-4 [RN]
L-(1-13C)Cystein [German] [ACD/IUPAC Name]
L-(1-13C)Cysteine [ACD/IUPAC Name]
L-(1-13C)Cystéine [French] [ACD/IUPAC Name]
L-Cysteine-1-13C [ACD/Index Name]
L-CYSTEINE-1-13C
MFCD09842706
(1-13C)Cysteine
(2S)-2-amino-3-sulfanylpropanoic acid
L-CYSTEINE (1-13C, 99%)

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.550
    Molar Refractivity: 28.9±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 11.5±0.5 10-24cm3
    Surface Tension: 59.0±3.0 dyne/cm
    Molar Volume: 90.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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