ChemSpider 2D Image | N-(Cyanomethyl)-N-methyl-2-(methylsulfonyl)ethanesulfonamide | C6H12N2O4S2

N-(Cyanomethyl)-N-methyl-2-(methylsulfonyl)ethanesulfonamide

  • Molecular FormulaC6H12N2O4S2
  • Average mass240.301 Da
  • Monoisotopic mass240.023849 Da
  • ChemSpider ID71118581

More details:

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

Ethanesulfonamide, N-(cyanomethyl)-N-methyl-2-(methylsulfonyl)- [ACD/Index Name]
N-(Cyanmethyl)-N-methyl-2-(methylsulfonyl)ethansulfonamid [German] [ACD/IUPAC Name]
N-(Cyanomethyl)-N-methyl-2-(methylsulfonyl)ethanesulfonamide [ACD/IUPAC Name]
N-(Cyanométhyl)-N-méthyl-2-(méthylsulfonyl)éthanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 489.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.6±31.5 °C
Index of Refraction: 1.514
Molar Refractivity: 51.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.21
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.21
Polar Surface Area: 112 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 170.3±3.0 cm3

Click to predict properties on the Chemicalize site


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