ChemSpider 2D Image | 2-{[2-(1H-Imidazol-5-yl)ethyl]sulfanyl}-1-methylpyridinium | C11H14N3S

2-{[2-(1H-Imidazol-5-yl)ethyl]sulfanyl}-1-methylpyridinium

  • Molecular FormulaC11H14N3S
  • Average mass220.313 Da
  • Monoisotopic mass220.090302 Da
  • ChemSpider ID95773818

  • Charge - Charge

More details:

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

2-{[2-(1H-Imidazol-5-yl)ethyl]sulfanyl}-1-methylpyridinium [German] [ACD/IUPAC Name]
2-{[2-(1H-Imidazol-5-yl)ethyl]sulfanyl}-1-methylpyridinium [ACD/IUPAC Name]
2-{[2-(1H-Imidazol-5-yl)éthyl]sulfanyl}-1-méthylpyridinium [French] [ACD/IUPAC Name]
Pyridinium, 2-[[2-(1H-imidazol-5-yl)ethyl]thio]-1-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: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.39
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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