ChemSpider 2D Image | 1-[2-(Ethylsulfonyl)ethyl]-2-[(E)-(hydroxyimino)methyl]-3-methyl-1H-imidazol-3-ium | C9H16N3O3S

1-[2-(Ethylsulfonyl)ethyl]-2-[(E)-(hydroxyimino)methyl]-3-methyl-1H-imidazol-3-ium

  • Molecular FormulaC9H16N3O3S
  • Average mass246.306 Da
  • Monoisotopic mass246.090683 Da
  • ChemSpider ID25043721

  • Charge - Charge

More details:

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

1-[2-(Ethylsulfonyl)ethyl]-2-[(E)-(hydroxyimino)methyl]-3-methyl-1H-imidazol-3-ium [German] [ACD/IUPAC Name]
1-[2-(Ethylsulfonyl)ethyl]-2-[(E)-(hydroxyimino)methyl]-3-methyl-1H-imidazol-3-ium [ACD/IUPAC Name]
1-[2-(Éthylsulfonyl)éthyl]-2-[(E)-(hydroxyimino)méthyl]-3-méthyl-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
1H-Imidazolium, 1-[2-(ethylsulfonyl)ethyl]-2-[(E)-(hydroxyimino)methyl]-3-methyl- [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: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.90
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

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