ChemSpider 2D Image | 2,2'-{[(2-Aminoethyl)sulfonyl]imino}diacetamide | C6H14N4O4S

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

  • Molecular FormulaC6H14N4O4S
  • Average mass238.265 Da
  • Monoisotopic mass238.073578 Da
  • ChemSpider ID40449888

More details:

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

2,2'-{[(2-Aminoethyl)sulfonyl]imino}diacetamid [German] [ACD/IUPAC Name]
2,2'-{[(2-Aminoethyl)sulfonyl]imino}diacetamide [ACD/IUPAC Name]
2,2'-{[(2-Aminoéthyl)sulfonyl]imino}diacétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[[(2-aminoethyl)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: 579.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.5±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -4.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 161.1±3.0 cm3

Click to predict properties on the Chemicalize site


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