ChemSpider 2D Image | 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide | C8H8N2O4S

3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide

  • Molecular FormulaC8H8N2O4S
  • Average mass228.225 Da
  • Monoisotopic mass228.020477 Da
  • ChemSpider ID28551915

More details:

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

3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-sulfonamid [German] [ACD/IUPAC Name]
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide [ACD/IUPAC Name]
3-Méthyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-sulfonamide [French] [ACD/IUPAC Name]
5-Benzoxazolesulfonamide, 2,3-dihydro-3-methyl-2-oxo- [ACD/Index Name]
1514854-90-0 [RN]
3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
5-Benzoxazolesulfonamide, 2,3-dihydro-N-methyl-2-oxo- [ACD/Index Name]
69190-99-4 [RN]
MFCD26605301

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 467.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.6±31.5 °C
    Index of Refraction: 1.633
    Molar Refractivity: 52.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.70
    ACD/LogD (pH 5.5): 0.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.19
    ACD/LogD (pH 7.4): 0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.13
    Polar Surface Area: 98 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 63.2±3.0 dyne/cm
    Molar Volume: 146.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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