ChemSpider 2D Image | 3-[(2,6-Dimethyl-4-morpholinyl)carbonyl]-1-methyl-1H-imidazolium | C11H18N3O2

3-[(2,6-Dimethyl-4-morpholinyl)carbonyl]-1-methyl-1H-imidazolium

  • Molecular FormulaC11H18N3O2
  • Average mass224.279 Da
  • Monoisotopic mass224.139359 Da
  • ChemSpider ID22370695

  • Charge - Charge

More details:

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

1-[(2,6-Dimethyl-4-morpholinyl)carbonyl]-3-methyl-1H-imidazol-3-ium [ACD/IUPAC Name]
1-[(2,6-Dimethyl-4-morpholinyl)carbonyl]-3-methyl-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
1-[(2,6-Diméthyl-4-morpholinyl)carbonyl]-3-méthyl-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
1H-Imidazolium, 1-[(2,6-dimethyl-4-morpholinyl)carbonyl]-3-methyl- [ACD/Index Name]
3-[(2,6-Dimethyl-4-morpholinyl)carbonyl]-1-methyl-1H-imidazolium
755750-26-6 [RN]

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: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 38 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement