ChemSpider 2D Image | MFCD28369247 | C313C2H9NO3S

MFCD28369247

  • Molecular FormulaC313C2H9NO3S
  • Average mass165.180 Da
  • Monoisotopic mass165.037018 Da
  • ChemSpider ID58824702

  • 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, N-(1-oxoethyl-1-13C)- [ACD/Index Name]
MFCD28369247
N-(1-13C)Ethanoyl-L-(1-13C)cystein [German] [ACD/IUPAC Name]
N-(1-13C)Ethanoyl-L-(1-13C)cysteine [ACD/IUPAC Name]
N-(1-13C)Éthanoyl-L-(1-13C)cystéine [French] [ACD/IUPAC Name]
N-Acetyl-1-13C-L-cysteine-1-13C

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: 1.519
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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