ChemSpider 2D Image | 2-(4-Fluorophenyl)-3-(4-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium | C17H15FN3

2-(4-Fluorophenyl)-3-(4-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium

  • Molecular FormulaC17H15FN3
  • Average mass280.319 Da
  • Monoisotopic mass280.124451 Da
  • ChemSpider ID21201829

  • Charge - Charge

More details:

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

2-(4-Fluorophenyl)-3-(4-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium [ACD/IUPAC Name]
2-(4-Fluorophényl)-3-(4-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-3-(4-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium [German] [ACD/IUPAC Name]
5H-Pyrrolo[1,2-a]imidazolium, 2-(4-fluorophenyl)-6,7-dihydro-3-(4-pyridinyl)- [ACD/Index Name]

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

Density:
Boiling Point: 457.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 230.3±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 141.52
ACD/KOC (pH 5.5): 1059.07
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 221.57
ACD/KOC (pH 7.4): 1658.20
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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