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

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

  • Molecular FormulaC613CH6D3Cl2NO3S
  • Average mass262.133 Da
  • Monoisotopic mass260.990204 Da
  • ChemSpider ID48059787

  • 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, 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-L-cysteine [ACD/IUPAC Name]
S-(2,2-Dichlorovinyl)-N-(1-13C,2H3)éthanoyl-L-cystéine [French] [ACD/IUPAC Name]
S-(2,2-Dichlorvinyl)-N-(1-13C,2H3)ethanoyl-L-cystein [German] [ACD/IUPAC Name]
(2R)-3-(2,2-dichloroethenylsulfanyl)-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
1795787-09-5 [RN]
n-acetyl-s-(2,2-dichloroethenyl)-l-cysteine-13c,d3

    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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