ChemSpider 2D Image | N-[4-{[4-Amino(~2~H_4_)phenyl]sulfonyl}(~2~H_4_)phenyl]acetamide | C14H6D8N2O3S

N-[4-{[4-Amino(2H4)phenyl]sulfonyl}(2H4)phenyl]acetamide

  • Molecular FormulaC14H6D8N2O3S
  • Average mass298.387 Da
  • Monoisotopic mass298.122711 Da
  • ChemSpider ID48059617

  • Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[4-[(4-aminophenyl-2,3,5,6-d4)sulfonyl]phenyl-2,3,5,6-d4]- [ACD/Index Name]
N-[4-{[4-Amino(2H4)phenyl]sulfonyl}(2H4)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-{[4-Amino(2H4)phenyl]sulfonyl}(2H4)phenyl]acetamide [ACD/IUPAC Name]
N-[4-{[4-Amino(2H4)phényl]sulfonyl}(2H4)phényl]acétamide [French] [ACD/IUPAC Name]
1215635-13-4 [RN]
N-[4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuteriophenyl]acetamide
n-acetyl dapsone-d8 (major)

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 589.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.0±3.0 kJ/mol
    Flash Point: 310.3±25.9 °C
    Index of Refraction: 1.641
    Molar Refractivity: 76.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.74
    ACD/KOC (pH 5.5): 121.60
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.74
    ACD/KOC (pH 7.4): 121.60
    Polar Surface Area: 98 Å2
    Polarizability: 30.5±0.5 10-24cm3
    Surface Tension: 61.5±3.0 dyne/cm
    Molar Volume: 213.2±3.0 cm3

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