Found 1 result

Search term: MF = 'C_{10}H_{7}D_{4}N_{3}O_{3}S'

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
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

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