ChemSpider 2D Image | N-(6-Chloro-3-pyridazinyl)-N-(methylsulfonyl)ethenesulfonamide | C7H8ClN3O4S2

N-(6-Chloro-3-pyridazinyl)-N-(methylsulfonyl)ethenesulfonamide

  • Molecular FormulaC7H8ClN3O4S2
  • Average mass297.739 Da
  • Monoisotopic mass296.964478 Da
  • ChemSpider ID102742983

More details:

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

Ethenesulfonamide, N-(6-chloro-3-pyridazinyl)-N-(methylsulfonyl)- [ACD/Index Name]
N-(6-Chlor-3-pyridazinyl)-N-(methylsulfonyl)ethensulfonamid [German] [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-N-(methylsulfonyl)ethenesulfonamide [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-N-(méthylsulfonyl)éthènesulfonamide [French] [ACD/IUPAC 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: 536.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.1±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 62.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 35.22
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 35.22
Polar Surface Area: 114 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 179.5±3.0 cm3

Click to predict properties on the Chemicalize site


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