ChemSpider 2D Image | N,N'-[Sulfonyldi(~2~H_4_)-4,1-phenylene]diacetamide | C16H8D8N2O4S

N,N'-[Sulfonyldi(2H4)-4,1-phenylene]diacetamide

  • Molecular FormulaC16H8D8N2O4S
  • Average mass340.423 Da
  • Monoisotopic mass340.133301 Da
  • ChemSpider ID9242935

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N,N'-(sulfonyldi-4,1-phenylene-d4)bis- [ACD/Index Name]
N,N'-[Sulfonyldi(2H4)-4,1-phenylen]diacetamid [German] [ACD/IUPAC Name]
N,N'-[Sulfonyldi(2H4)-4,1-phenylene]diacetamide [ACD/IUPAC Name]
N,N'-[Sulfonyldi(2H4)-4,1-phénylène]diacétamide [French] [ACD/IUPAC Name]
4,4'-Di-N-acetylamino-diphenylsulfone-d8
557794-37-3 [RN]
N-[4-(4-acetamido-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuteriophenyl]acetamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 661.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 97.3±3.0 kJ/mol
    Flash Point: 353.6±27.3 °C
    Index of Refraction: 1.626
    Molar Refractivity: 86.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.06
    ACD/KOC (pH 5.5): 155.00
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 8.06
    ACD/KOC (pH 7.4): 155.00
    Polar Surface Area: 101 Å2
    Polarizability: 34.2±0.5 10-24cm3
    Surface Tension: 60.6±3.0 dyne/cm
    Molar Volume: 244.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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