ChemSpider 2D Image | 2-[(E)-(Hydroxyimino)methyl]-1-methyl-3-{[(2E)-2-penten-1-yloxy]methyl}-1H-imidazol-3-ium | C11H18N3O2

2-[(E)-(Hydroxyimino)methyl]-1-methyl-3-{[(2E)-2-penten-1-yloxy]methyl}-1H-imidazol-3-ium

  • Molecular FormulaC11H18N3O2
  • Average mass224.279 Da
  • Monoisotopic mass224.139359 Da
  • ChemSpider ID25043106

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1H-Imidazolium, 2-[(E)-(hydroxyimino)methyl]-1-methyl-3-[[(2E)-2-penten-1-yloxy]methyl]- [ACD/Index Name]
2-[(E)-(Hydroxyimino)methyl]-1-methyl-3-{[(2E)-2-penten-1-yloxy]methyl}-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
2-[(E)-(Hydroxyimino)methyl]-1-methyl-3-{[(2E)-2-penten-1-yloxy]methyl}-1H-imidazol-3-ium [ACD/IUPAC Name]
2-[(E)-(Hydroxyimino)méthyl]-1-méthyl-3-{[(2E)-2-pentén-1-yloxy]méthyl}-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: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.52
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.67
Polar Surface Area: 51 Å2
Polarizability:
Surface Tension:
Molar Volume:

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