ChemSpider 2D Image | 3,5-Dimethyl-N-(4-sulfamoylphenyl)-1,2-oxazole-4-sulfonamide | C11H13N3O5S2

3,5-Dimethyl-N-(4-sulfamoylphenyl)-1,2-oxazole-4-sulfonamide

  • Molecular FormulaC11H13N3O5S2
  • Average mass331.368 Da
  • Monoisotopic mass331.029663 Da
  • ChemSpider ID21651177

More details:

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

3,5-Dimethyl-N-(4-sulfamoylphenyl)-1,2-oxazol-4-sulfonamid [German] [ACD/IUPAC Name]
3,5-Dimethyl-N-(4-sulfamoylphenyl)-1,2-oxazole-4-sulfonamide [ACD/IUPAC Name]
3,5-Diméthyl-N-(4-sulfamoylphényl)-1,2-oxazole-4-sulfonamide [French] [ACD/IUPAC Name]
4-Isoxazolesulfonamide, N-[4-(aminosulfonyl)phenyl]-3,5-dimethyl- [ACD/Index Name]
942688-37-1 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 580.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.8±3.0 kJ/mol
    Flash Point: 304.6±32.9 °C
    Index of Refraction: 1.620
    Molar Refractivity: 75.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): -0.13
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.75
    ACD/LogD (pH 7.4): -1.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.07
    Polar Surface Area: 149 Å2
    Polarizability: 30.1±0.5 10-24cm3
    Surface Tension: 67.9±3.0 dyne/cm
    Molar Volume: 216.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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