ChemSpider 2D Image | N-hydroxy-4-nitrobenzenesulfonamide | C6H6N2O5S

N-hydroxy-4-nitrobenzenesulfonamide

  • Molecular FormulaC6H6N2O5S
  • Average mass218.187 Da
  • Monoisotopic mass217.999741 Da
  • ChemSpider ID23203569

More details:

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

51221-38-6 [RN]
benzenesulfonamide, N-hydroxy-4-nitro- [ACD/Index Name]
N-hydroxy-4-nitrobenzene-1-sulfonamide
N-hydroxy-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
N-Hydroxy-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
N-Hydroxy-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
Hydroxysulfonamide 59
MFCD00548453
N-Hydroxy-4-nitro-benzenesulfonamide

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 451.9±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 227.1±29.3 °C
    Index of Refraction: 1.622
    Molar Refractivity: 46.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.94
    ACD/LogD (pH 7.4): -1.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 121 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 70.9±3.0 dyne/cm
    Molar Volume: 132.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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