ChemSpider 2D Image | 2-(4-Fluorophenyl)-3-[(2-~14~C)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole | C1614CH14FN3

2-(4-Fluorophenyl)-3-[(2-14C)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

  • Molecular FormulaC1614CH14FN3
  • Average mass281.304 Da
  • Monoisotopic mass281.120422 Da
  • ChemSpider ID8764264
  • Non-standard isotope - Non-standard isotope


More details:






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

2-(4-Fluorophenyl)-3-[(2-14C)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole [ACD/IUPAC Name]
2-(4-Fluorophényl)-3-[(2-14C)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole [French] [ACD/IUPAC Name]
2-(4-Fluorphenyl)-3-[(2-14C)-4-pyridinyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol [German] [ACD/IUPAC Name]
5H-Pyrrolo[1,2-a]imidazole, 2-(4-fluorophenyl)-6,7-dihydro-3-(4-pyridinyl-2-14C)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 215.3±7.0 cm3

Click to predict properties on the Chemicalize site






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