ChemSpider 2D Image | S-[4-Acetoxy-3-oxo(~13~C_4_)butyl]-N-acetyl-L-cysteine | C713C4H17NO6S

S-[4-Acetoxy-3-oxo(13C4)butyl]-N-acetyl-L-cysteine

  • Molecular FormulaC713C4H17NO6S
  • Average mass295.291 Da
  • Monoisotopic mass295.091064 Da
  • ChemSpider ID107447384

  • 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, N-acetyl-S-[4-(acetyloxy)-3-oxobutyl-1,2,3,4-13C4]- [ACD/Index Name]
S-[4-Acetoxy-3-oxo(13C4)butyl]-N-acetyl-L-cystein [German] [ACD/IUPAC Name]
S-[4-Acetoxy-3-oxo(13C4)butyl]-N-acetyl-L-cysteine [ACD/IUPAC Name]
S-[4-Acétoxy-3-oxo(13C4)butyl]-N-acétyl-L-cystéine [French] [ACD/IUPAC Name]

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: 1.514
Molar Refractivity: 68.0±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: 26.9±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 225.6±3.0 cm3

Click to predict properties on the Chemicalize site


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