ChemSpider 2D Image | N-(2-Sulfanylpropanoyl)(2-~13~C)glycine | C413CH9NO3S

N-(2-Sulfanylpropanoyl)(2-13C)glycine

  • Molecular FormulaC413CH9NO3S
  • Average mass164.188 Da
  • Monoisotopic mass164.033661 Da
  • ChemSpider ID68023313
  • Non-standard isotope - Non-standard isotope


More details:






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

Glycine-2-13C, N-(2-mercapto-1-oxopropyl)- [ACD/Index Name]
N-(2-Sulfanylpropanoyl)(2-13C)glycin [German] [ACD/IUPAC Name]
N-(2-Sulfanylpropanoyl)(2-13C)glycine [ACD/IUPAC Name]
N-(2-Sulfanylpropanoyl)(2-13C)glycine [French] [ACD/IUPAC Name]
1189695-13-3 [RN]
Tiopronin-13C,d3

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: 1.519
Molar Refractivity: 38.3±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: 15.2±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 126.1±3.0 cm3

Click to predict properties on the Chemicalize site






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