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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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