ChemSpider 2D Image | Sulfamethoxazole-d4 | C10H7D4N3O3S

Sulfamethoxazole-d4

  • Molecular FormulaC10H7D4N3O3S
  • Average mass257.302 Da
  • Monoisotopic mass257.077209 Da
  • ChemSpider ID23937191

  • Non-standard isotope - Non-standard isotope

More details:

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

1020719-86-1 [RN]
4-Amino-N-(5-methyl-1,2-oxazol-3-yl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(5-méthyl-1,2-oxazol-3-yl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(5-methyl-1,2-oxazol-3-yl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(5-methyl-3-isoxazolyl)benzene-2,3,5,6-d4-sulfonamide
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
Sulfamethoxazole-d4
4-amino-2,3,5,6-tetradeuterio-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
4-amino-2,3,5,6-tetradeuterio-N-(5-methylisoxazol-3-yl)benzenesulfonamide
4-Amino-N-(5-methyl-3-isoxazolyl)benzenesulfonamide, 3-Sulfanilamido-5-methylisoxazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 482.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 245.4±31.5 °C
    Index of Refraction: 1.641
    Molar Refractivity: 62.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.49
    ACD/KOC (pH 5.5): 43.82
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.36
    Polar Surface Area: 107 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 70.9±3.0 dyne/cm
    Molar Volume: 173.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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