ChemSpider 2D Image | 4-(4-Fluorophenyl)-2-(4-nitrophenyl)-5-(4-pyridinyl)-1H-imidazol-3-ium | C20H14FN4O2

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

  • Molecular FormulaC20H14FN4O2
  • Average mass361.349 Da
  • Monoisotopic mass361.109528 Da
  • ChemSpider ID21201822

  • Charge - Charge

More details:

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

1H-Imidazolium, 4-(4-fluorophenyl)-2-(4-nitrophenyl)-5-(4-pyridinyl)- [ACD/Index Name]
4-(4-Fluorophenyl)-2-(4-nitrophenyl)-5-(4-pyridinyl)-1H-imidazol-3-ium [ACD/IUPAC Name]
4-(4-Fluorophényl)-2-(4-nitrophényl)-5-(4-pyridinyl)-1H-imidazol-3-ium [French] [ACD/IUPAC Name]
4-(4-Fluorphenyl)-2-(4-nitrophenyl)-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: 583.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 306.4±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1564.52
ACD/KOC (pH 5.5): 6630.06
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1644.21
ACD/KOC (pH 7.4): 6967.78
Polar Surface Area: 89 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement