ChemSpider 2D Image | S-(2,2-Dichlorovinyl)-N-(1-~13~C,~2~H_3_)ethanoyl-D-cysteine | C613CH6D3Cl2NO3S

S-(2,2-Dichlorovinyl)-N-(1-13C,2H3)ethanoyl-D-cysteine

  • Molecular FormulaC613CH6D3Cl2NO3S
  • Average mass262.133 Da
  • Monoisotopic mass260.990204 Da
  • ChemSpider ID58782495

  • 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

D-Cysteine, S-(2,2-dichloroethenyl)-N-(1-oxoethyl-1-13C-2,2,2-d3)- [ACD/Index Name]
S-(2,2-Dichlorovinyl)-N-(1-13C,2H3)ethanoyl-D-cysteine [ACD/IUPAC Name]
S-(2,2-Dichlorovinyl)-N-(1-13C,2H3)éthanoyl-D-cystéine [French] [ACD/IUPAC Name]
S-(2,2-Dichlorvinyl)-N-(1-13C,2H3)ethanoyl-D-cystein [German] [ACD/IUPAC Name]
1795787-09-5 [RN]

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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