ChemSpider 2D Image | 4-(4-Fluorophenyl)-2-(4-methoxyphenyl)-5-(4-pyridinyl)-1H-imidazol-3-ium | C21H17FN3O

4-(4-Fluorophenyl)-2-(4-methoxyphenyl)-5-(4-pyridinyl)-1H-imidazol-3-ium

  • Molecular FormulaC21H17FN3O
  • Average mass346.377 Da
  • Monoisotopic mass346.135010 Da
  • ChemSpider ID21201887

  • Charge - Charge

More details:

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

1H-Imidazolium, 4-(4-fluorophenyl)-2-(4-methoxyphenyl)-5-(4-pyridinyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-2-(4-methoxyphenyl)-5-(4-pyridinyl)-1H-imidazol-3-ium [ACD/IUPAC Name]
4-(4-Fluorophényl)-2-(4-méthoxyphényl)-5-(4-pyridinyl)-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-2-(4-methoxyphenyl)-5-(4-pyridinyl)-1H-imidazol-3-ium [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 542.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 281.8±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2326.77
ACD/KOC (pH 5.5): 8677.39
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2584.10
ACD/KOC (pH 7.4): 9637.04
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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