ChemSpider 2D Image | 4-[(4-Aminophenyl)sulfonyl](~2~H_4_)aniline | C12H8D4N2O2S

4-[(4-Aminophenyl)sulfonyl](2H4)aniline

  • Molecular FormulaC12H8D4N2O2S
  • Average mass252.326 Da
  • Monoisotopic mass252.087051 Da
  • ChemSpider ID58779231

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(4-Aminophenyl)sulfonyl](2H4)anilin [German] [ACD/IUPAC Name]
4-[(4-Aminophenyl)sulfonyl](2H4)aniline [ACD/IUPAC Name]
4-[(4-Aminophényl)sulfonyl](2H4)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,5,6-d4-amine, 4-[(4-aminophenyl)sulfonyl]- [ACD/Index Name]
1346602-12-7 [RN]
4-(4-aminophenyl)sulfonyl-2,3,5,6-tetradeuterioaniline
dapsone-d4

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 511.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.3±3.0 kJ/mol
    Flash Point: 263.2±25.9 °C
    Index of Refraction: 1.662
    Molar Refractivity: 67.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.87
    ACD/KOC (pH 5.5): 91.67
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.87
    ACD/KOC (pH 7.4): 91.67
    Polar Surface Area: 95 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 62.6±3.0 dyne/cm
    Molar Volume: 182.4±3.0 cm3

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