ChemSpider 2D Image | 4-Amino-N-[(~2~H_4_)-2-pyridinyl]benzenesulfonamide | C11H7D4N3O2S

4-Amino-N-[(2H4)-2-pyridinyl]benzenesulfonamide

  • Molecular FormulaC11H7D4N3O2S
  • Average mass253.314 Da
  • Monoisotopic mass253.082306 Da
  • ChemSpider ID58794696

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Amino-N-[(2H4)-2-pyridinyl]benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-[(2H4)-2-pyridinyl]benzènesulfonamide [French] [ACD/IUPAC Name]
4-Amino-N-[(2H4)-2-pyridinyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-(2-pyridinyl-d4)- [ACD/Index Name]

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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