ChemSpider 2D Image | Sulfamethizole-d4 | C9H6D4N4O2S2

Sulfamethizole-d4

  • Molecular FormulaC9H6D4N4O2S2
  • Average mass274.356 Da
  • Monoisotopic mass274.049622 Da
  • ChemSpider ID34451952

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(5-méthyl-1,3,4-thiadiazol-2-yl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)- [ACD/Index Name]
Sulfamethizole-d4
2470130-12-0 [RN]
4-amino-2,3,5,6-tetradeuterio-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Sulfamethizol D4 (benzene D4) 100 µg/mL in Acetone

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

Density: 1.6±0.1 g/cm3
Boiling Point: 504.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±30.7 °C
Index of Refraction: 1.687
Molar Refractivity: 65.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.08
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 86.4±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement