ChemSpider 2D Image | N-(6-Amino-2-pyridinyl)-4-chlorobenzenesulfonamide | C11H10ClN3O2S

N-(6-Amino-2-pyridinyl)-4-chlorobenzenesulfonamide

  • Molecular FormulaC11H10ClN3O2S
  • Average mass283.734 Da
  • Monoisotopic mass283.018219 Da
  • ChemSpider ID30661513

More details:

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

Benzenesulfonamide, N-(6-amino-2-pyridinyl)-4-chloro- [ACD/Index Name]
N-(6-Amino-2-pyridinyl)-4-chlorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(6-Amino-2-pyridinyl)-4-chlorobenzenesulfonamide [ACD/IUPAC Name]
N-(6-Amino-2-pyridinyl)-4-chlorobenzènesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 456.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.7±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 70.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.93
ACD/KOC (pH 5.5): 92.74
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.94
ACD/KOC (pH 7.4): 92.90
Polar Surface Area: 93 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 60.7±7.0 dyne/cm
Molar Volume: 188.5±7.0 cm3

Click to predict properties on the Chemicalize site


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