ChemSpider 2D Image | 4-Amino-2,6-dichloro-N-(4-chloro-3-pyridinyl)benzenesulfonamide | C11H8Cl3N3O2S

4-Amino-2,6-dichloro-N-(4-chloro-3-pyridinyl)benzenesulfonamide

  • Molecular FormulaC11H8Cl3N3O2S
  • Average mass352.624 Da
  • Monoisotopic mass350.940277 Da
  • ChemSpider ID40874555

More details:

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

4-Amino-2,6-dichlor-N-(4-chlor-3-pyridinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-2,6-dichloro-N-(4-chloro-3-pyridinyl)benzenesulfonamide [ACD/IUPAC Name]
4-Amino-2,6-dichloro-N-(4-chloro-3-pyridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-2,6-dichloro-N-(4-chloro-3-pyridinyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 544.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.3±32.9 °C
Index of Refraction: 1.686
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 35.26
ACD/KOC (pH 5.5): 312.61
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 1.87
ACD/KOC (pH 7.4): 16.57
Polar Surface Area: 93 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 76.2±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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