ChemSpider 2D Image | N-(6-Chloro-2-pyrazinyl)-1-(methylsulfonyl)methanesulfonamide | C6H8ClN3O4S2

N-(6-Chloro-2-pyrazinyl)-1-(methylsulfonyl)methanesulfonamide

  • Molecular FormulaC6H8ClN3O4S2
  • Average mass285.728 Da
  • Monoisotopic mass284.964478 Da
  • ChemSpider ID50724226

More details:

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

Methanesulfonamide, N-(6-chloro-2-pyrazinyl)-1-(methylsulfonyl)- [ACD/Index Name]
N-(6-Chlor-2-pyrazinyl)-1-(methylsulfonyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(6-Chloro-2-pyrazinyl)-1-(methylsulfonyl)methanesulfonamide [ACD/IUPAC Name]
N-(6-Chloro-2-pyrazinyl)-1-(méthylsulfonyl)méthanesulfonamide [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: 533.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.2±32.9 °C
Index of Refraction: 1.613
Molar Refractivity: 57.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 80.3±3.0 dyne/cm
Molar Volume: 165.9±3.0 cm3

Click to predict properties on the Chemicalize site


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