ChemSpider 2D Image | N-[1-Hydroxy-2-sulfanyl(3-~13~C)propylidene]glycine | C413CH9NO3S

N-[1-Hydroxy-2-sulfanyl(3-13C)propylidene]glycine

  • Molecular FormulaC413CH9NO3S
  • Average mass164.188 Da
  • Monoisotopic mass164.033661 Da
  • ChemSpider ID57268224

  • Non-standard isotope - Non-standard isotope

More details:

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

Glycine, N-(1-hydroxy-2-mercaptopropylidene-3-13C)- [ACD/Index Name]
N-[1-Hydroxy-2-sulfanyl(3-13C)propyliden]glycin [German] [ACD/IUPAC Name]
N-[1-Hydroxy-2-sulfanyl(3-13C)propylidene]glycine [ACD/IUPAC Name]
N-[1-Hydroxy-2-sulfanyl(3-13C)propylidène]glycine [French] [ACD/IUPAC Name]
TIOPRONIN-D3,13C

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 38.3±0.5 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: 46.1±7.0 dyne/cm
Molar Volume: 117.2±7.0 cm3

Click to predict properties on the Chemicalize site


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