ChemSpider 2D Image | 2,2'-{[(2-Chloroethyl)sulfonyl]imino}diacetamide | C6H12ClN3O4S

2,2'-{[(2-Chloroethyl)sulfonyl]imino}diacetamide

  • Molecular FormulaC6H12ClN3O4S
  • Average mass257.695 Da
  • Monoisotopic mass257.023712 Da
  • ChemSpider ID55706202

More details:

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

2,2'-{[(2-Chlorethyl)sulfonyl]imino}diacetamid [German] [ACD/IUPAC Name]
2,2'-{[(2-Chloroethyl)sulfonyl]imino}diacetamide [ACD/IUPAC Name]
2,2'-{[(2-Chloroéthyl)sulfonyl]imino}diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[(2-chloroethyl)sulfonyl]imino]bis- [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: 565.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.1±32.9 °C
Index of Refraction: 1.563
Molar Refractivity: 54.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.66
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.80
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.80
Polar Surface Area: 132 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 68.9±3.0 dyne/cm
Molar Volume: 168.8±3.0 cm3

Click to predict properties on the Chemicalize site


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