ChemSpider 2D Image | 5-{(1E)-3-Oxo-3-[2-(trimethylammonio)ethoxy]-1-propen-1-yl}imidazol-1-ide | C11H17N3O2

5-{(1E)-3-Oxo-3-[2-(trimethylammonio)ethoxy]-1-propen-1-yl}imidazol-1-ide

  • Molecular FormulaC11H17N3O2
  • Average mass223.272 Da
  • Monoisotopic mass223.132080 Da
  • ChemSpider ID95570088

More details:

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

5-{(1E)-3-Oxo-3-[2-(trimethylammonio)ethoxy]-1-propen-1-yl}imidazol-1-id [German] [ACD/IUPAC Name]
5-{(1E)-3-Oxo-3-[2-(trimethylammonio)ethoxy]-1-propen-1-yl}imidazol-1-ide [ACD/IUPAC Name]
5-{(1E)-3-Oxo-3-[2-(triméthylammonio)éthoxy]-1-propén-1-yl}imidazol-1-ide [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[(2E)-3-(1H-imidazol-5-yl)-1-oxo-2-propen-1-yl]oxy]-N,N,N-trimethyl-, inner salt [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -4.65
ACD/LogD (pH 5.5): -4.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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