ChemSpider 2D Image | 4-{[4-Amino(~2~H_4_)phenyl]sulfonyl}-N-hydroxyaniline | C12H8D4N2O3S

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

  • Molecular FormulaC12H8D4N2O3S
  • Average mass268.325 Da
  • Monoisotopic mass268.081970 Da
  • ChemSpider ID48059169

  • Non-standard isotope - Non-standard isotope

More details:

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

4-{[4-Amino(2H4)phenyl]sulfonyl}-N-hydroxyanilin [German] [ACD/IUPAC Name]
4-{[4-Amino(2H4)phenyl]sulfonyl}-N-hydroxyaniline [ACD/IUPAC Name]
4-{[4-Amino(2H4)phényl]sulfonyl}-N-hydroxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(4-aminophenyl-2,3,5,6-d4)sulfonyl]-N-hydroxy- [ACD/Index Name]
1330185-26-6 [RN]
dapsone hydroxylamine-d4
N-[4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonylphenyl]hydroxylamine

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 531.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 275.0±32.9 °C
    Index of Refraction: 1.691
    Molar Refractivity: 69.1±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.10
    ACD/KOC (pH 5.5): 59.23
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.83
    ACD/KOC (pH 7.4): 51.44
    Polar Surface Area: 101 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 73.5±3.0 dyne/cm
    Molar Volume: 180.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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