ChemSpider 2D Image | N-(~2~H_3_)Ethanoyl-S-(trichlorovinyl)-L-cysteine | C7H5D3Cl3NO3S

N-(2H3)Ethanoyl-S-(trichlorovinyl)-L-cysteine

  • Molecular FormulaC7H5D3Cl3NO3S
  • Average mass295.586 Da
  • Monoisotopic mass293.947876 Da
  • ChemSpider ID48059502

  • 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-(1-oxoethyl-2,2,2-d3)-S-(1,2,2-trichloroethenyl)- [ACD/Index Name]
N-(2H3)Ethanoyl-S-(trichlorovinyl)-L-cysteine [ACD/IUPAC Name]
N-(2H3)Éthanoyl-S-(trichlorovinyl)-L-cystéine [French] [ACD/IUPAC Name]
N-(2H3)Ethanoyl-S-(trichlorvinyl)-L-cystein [German] [ACD/IUPAC Name]
(2R)-3-(1,2,2-trichloroethenylsulfanyl)-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid
1346616-95-2 [RN]
N-Acetyl-S-(trichlorovinyl)-L-cysteine-d3

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 466.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.5 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±6.0 kJ/mol
    Flash Point: 236.1±28.7 °C
    Index of Refraction: 1.579
    Molar Refractivity: 61.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.96
    ACD/LogD (pH 5.5): -0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 55.4±3.0 dyne/cm
    Molar Volume: 186.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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