ChemSpider 2D Image | 2-[(5-Chloro-3-nitro-2-pyridinyl)sulfanyl]ethanesulfonamide | C7H8ClN3O4S2

2-[(5-Chloro-3-nitro-2-pyridinyl)sulfanyl]ethanesulfonamide

  • Molecular FormulaC7H8ClN3O4S2
  • Average mass297.739 Da
  • Monoisotopic mass296.964478 Da
  • ChemSpider ID37072273

More details:

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

2-[(5-Chlor-3-nitro-2-pyridinyl)sulfanyl]ethansulfonamid [German] [ACD/IUPAC Name]
2-[(5-Chloro-3-nitro-2-pyridinyl)sulfanyl]ethanesulfonamide [ACD/IUPAC Name]
2-[(5-Chloro-3-nitro-2-pyridinyl)sulfanyl]éthanesulfonamide [French] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[(5-chloro-3-nitro-2-pyridinyl)thio]- [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: 486.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 248.0±31.5 °C
Index of Refraction: 1.660
Molar Refractivity: 65.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 67.54
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 67.41
Polar Surface Area: 153 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 84.9±5.0 dyne/cm
Molar Volume: 176.3±5.0 cm3

Click to predict properties on the Chemicalize site


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