ChemSpider 2D Image | S-(2,2-Dichlorovinyl)-N-(1-~13~C)ethanoylcysteine | C613CH9Cl2NO3S

S-(2,2-Dichlorovinyl)-N-(1-13C)ethanoylcysteine

  • Molecular FormulaC613CH9Cl2NO3S
  • Average mass259.115 Da
  • Monoisotopic mass257.971375 Da
  • ChemSpider ID68023848

  • Non-standard isotope - Non-standard isotope

More details:

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

Cysteine, S-(2,2-dichloroethenyl)-N-(1-oxoethyl-1-13C)- [ACD/Index Name]
S-(2,2-Dichlorovinyl)-N-(1-13C)ethanoylcysteine [ACD/IUPAC Name]
S-(2,2-Dichlorovinyl)-N-(1-13C)éthanoylcystéine [French] [ACD/IUPAC Name]
S-(2,2-Dichlorvinyl)-N-(1-13C)ethanoylcystein [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 57.2±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: 22.7±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 175.2±3.0 cm3

Click to predict properties on the Chemicalize site


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