ChemSpider 2D Image | 4-Chloro(~2~H_4_)benzenesulfonamide | C6H2D4ClNO2S

4-Chloro(2H4)benzenesulfonamide

  • Molecular FormulaC6H2D4ClNO2S
  • Average mass195.660 Da
  • Monoisotopic mass195.005890 Da
  • ChemSpider ID23976084

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Chlor(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-chloro- [ACD/Index Name]
4-Chloro(2H4)benzene-1-sulfonamide
4-chloro-2,3,5,6-tetradeuteriobenzenesulfonamide
4-Chlorobenzene-d4-sulfonamide
544686-14-8 [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: 342.2±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.6±3.0 kJ/mol
    Flash Point: 160.8±28.4 °C
    Index of Refraction: 1.591
    Molar Refractivity: 44.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.84
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 4.05
    ACD/KOC (pH 5.5): 94.77
    ACD/LogD (pH 7.4): 1.10
    ACD/BCF (pH 7.4): 4.04
    ACD/KOC (pH 7.4): 94.47
    Polar Surface Area: 69 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 130.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement