ChemSpider 2D Image | 3-{[(Chloromethyl)sulfonyl]amino}-1-propanesulfonamide | C4H11ClN2O4S2

3-{[(Chloromethyl)sulfonyl]amino}-1-propanesulfonamide

  • Molecular FormulaC4H11ClN2O4S2
  • Average mass250.724 Da
  • Monoisotopic mass249.984879 Da
  • ChemSpider ID43516243

More details:

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

1-Propanesulfonamide, 3-[[(chloromethyl)sulfonyl]amino]- [ACD/Index Name]
3-{[(Chlormethyl)sulfonyl]amino}-1-propansulfonamid [German] [ACD/IUPAC Name]
3-{[(Chloromethyl)sulfonyl]amino}-1-propanesulfonamide [ACD/IUPAC Name]
3-{[(Chlorométhyl)sulfonyl]amino}-1-propanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 453.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.8±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.92
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.84
Polar Surface Area: 123 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 160.5±3.0 cm3

Click to predict properties on the Chemicalize site


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