ChemSpider 2D Image | S-[(~13~C)Carboxy(~13~C)methyl]-L-(1-~13~C)cysteine | C213C3H9NO4S

S-[(13C)Carboxy(13C)methyl]-L-(1-13C)cysteine

  • Molecular FormulaC213C3H9NO4S
  • Average mass182.172 Da
  • Monoisotopic mass182.035294 Da
  • ChemSpider ID58781334

  • 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

L-Cysteine-1-13C, S-(carboxy-13C-methyl-13C)- [ACD/Index Name]
S-[(13C)Carboxy(13C)methyl]-L-(1-13C)cystein [German] [ACD/IUPAC Name]
S-[(13C)Carboxy(13C)methyl]-L-(1-13C)cysteine [ACD/IUPAC Name]
S-[(13C)Carboxy(13C)méthyl]-L-(1-13C)cystéine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 39.8±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: 15.8±0.5 10-24cm3
Surface Tension: 78.0±3.0 dyne/cm
Molar Volume: 118.3±3.0 cm3

Click to predict properties on the Chemicalize site


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