ChemSpider 2D Image | 2-[(E)-(Hydroxyimino)methyl]-3-methyl-1-[2-(4-morpholinyl)ethyl]-1H-imidazol-3-ium | C11H19N4O2

2-[(E)-(Hydroxyimino)methyl]-3-methyl-1-[2-(4-morpholinyl)ethyl]-1H-imidazol-3-ium

  • Molecular FormulaC11H19N4O2
  • Average mass239.294 Da
  • Monoisotopic mass239.150253 Da
  • ChemSpider ID26353268

  • Charge - Charge

More details:

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

1H-Imidazolium, 2-[(E)-(hydroxyimino)methyl]-3-methyl-1-[2-(4-morpholinyl)ethyl]- [ACD/Index Name]
2-[(E)-(Hydroxyimino)methyl]-3-methyl-1-[2-(4-morpholinyl)ethyl]-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
2-[(E)-(Hydroxyimino)methyl]-3-methyl-1-[2-(4-morpholinyl)ethyl]-1H-imidazol-3-ium [ACD/IUPAC Name]
2-[(E)-(Hydroxyimino)méthyl]-3-méthyl-1-[2-(4-morpholinyl)éthyl]-1H-imidazol-3-ium [French] [ACD/IUPAC 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: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.80
ACD/LogD (pH 5.5): -3.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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