ChemSpider 2D Image | 4-amino-2,3,5,6-tetradeuterio-N-(2-pyridyl)benzenesulfonamide | C11H7D4N3O2S

4-amino-2,3,5,6-tetradeuterio-N-(2-pyridyl)benzenesulfonamide

  • Molecular FormulaC11H7D4N3O2S
  • Average mass253.314 Da
  • Monoisotopic mass253.082306 Da
  • ChemSpider ID28562681

  • Non-standard isotope - Non-standard isotope

More details:

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

1189863-86-2 [RN]
4-amino-2,3,5,6-tetradeuterio-N-pyridin-2-ylbenzenesulfonamide
4-Amino-N-(2-pyridinyl)(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-(2-pyridinyl)(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-(2-pyridinyl)(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-(pyridin-2-yl)(2H4)benzene-1-sulfonamide
Benzene-2,3,5,6-d4-sulfonamide, 4-amino-N-2-pyridinyl- [ACD/Index Name]
Sulfapyridine D4
SULFAPYRIDINE-D4

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

Density: 1.4±0.1 g/cm3
Boiling Point: 473.5±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.2±30.4 °C
Index of Refraction: 1.674
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.33
ACD/KOC (pH 5.5): 42.60
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 36.99
Polar Surface Area: 93 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 73.1±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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