ChemSpider 2D Image | 2,2'-[(Methylsulfonyl)imino]bis[N-(ethylcarbamoyl)acetamide] | C11H21N5O6S

2,2'-[(Methylsulfonyl)imino]bis[N-(ethylcarbamoyl)acetamide]

  • Molecular FormulaC11H21N5O6S
  • Average mass351.379 Da
  • Monoisotopic mass351.121246 Da
  • ChemSpider ID62427801

More details:

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

2,2'-[(Methylsulfonyl)imino]bis[N-(ethylcarbamoyl)acetamid] [German] [ACD/IUPAC Name]
2,2'-[(Methylsulfonyl)imino]bis[N-(ethylcarbamoyl)acetamide] [ACD/IUPAC Name]
2,2'-[(Méthylsulfonyl)imino]bis[N-(éthylcarbamoyl)acétamide] [French] [ACD/IUPAC Name]
Acetamide, 2,2'-[(methylsulfonyl)imino]bis[N-[(ethylamino)carbonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 80.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.93
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.93
Polar Surface Area: 162 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site


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