ChemSpider 2D Image | 2-{[(Chloromethyl)sulfonyl]amino}-N-methylethanesulfonamide | C4H11ClN2O4S2

2-{[(Chloromethyl)sulfonyl]amino}-N-methylethanesulfonamide

  • Molecular FormulaC4H11ClN2O4S2
  • Average mass250.724 Da
  • Monoisotopic mass249.984879 Da
  • ChemSpider ID54898437

More details:

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

2-{[(Chlormethyl)sulfonyl]amino}-N-methylethansulfonamid [German] [ACD/IUPAC Name]
2-{[(Chloromethyl)sulfonyl]amino}-N-methylethanesulfonamide [ACD/IUPAC Name]
2-{[(Chlorométhyl)sulfonyl]amino}-N-méthyléthanesulfonamide [French] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[[(chloromethyl)sulfonyl]amino]-N-methyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 407.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.1±31.5 °C
Index of Refraction: 1.520
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.13
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.67
Polar Surface Area: 109 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement