ChemSpider 2D Image | 1-(2-Acetamidoethyl)-1,5-dimethylimidazolidin-1-ium | C9H20N3O

1-(2-Acetamidoethyl)-1,5-dimethylimidazolidin-1-ium

  • Molecular FormulaC9H20N3O
  • Average mass186.274 Da
  • Monoisotopic mass186.160095 Da
  • ChemSpider ID95734529

  • Charge - Charge

More details:

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

1-(2-Acetamidoethyl)-1,5-dimethylimidazolidin-1-ium [German] [ACD/IUPAC Name]
1-(2-Acetamidoethyl)-1,5-dimethylimidazolidin-1-ium [ACD/IUPAC Name]
1-(2-Acétamidoéthyl)-1,5-diméthylimidazolidin-1-ium [French] [ACD/IUPAC Name]
Imidazolidinium, 1-[2-(acetylamino)ethyl]-1,5-dimethyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -4.48
ACD/LogD (pH 5.5): -4.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 41 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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