ChemSpider 2D Image | 4-{5-[4-(~18~F)Fluorophenyl]-1,3,4-oxadiazol-2-yl}-1,4-diazabicyclo[3.2.2]nonane | C15H1718FN4O

4-{5-[4-(18F)Fluorophenyl]-1,3,4-oxadiazol-2-yl}-1,4-diazabicyclo[3.2.2]nonane

  • Molecular FormulaC15H1718FN4O
  • Average mass287.323 Da
  • Monoisotopic mass287.141174 Da
  • ChemSpider ID30815233

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Diazabicyclo[3.2.2]nonane, 4-[5-[4-(fluoro-18F)phenyl]-1,3,4-oxadiazol-2-yl]- [ACD/Index Name]
4-{5-[4-(18F)Fluorophenyl]-1,3,4-oxadiazol-2-yl}-1,4-diazabicyclo[3.2.2]nonane [ACD/IUPAC Name]
4-{5-[4-(18F)Fluorophényl]-1,3,4-oxadiazol-2-yl}-1,4-diazabicyclo[3.2.2]nonane [French] [ACD/IUPAC Name]
4-{5-[4-(18F)Fluorphenyl]-1,3,4-oxadiazol-2-yl}-1,4-diazabicyclo[3.2.2]nonan [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 75.7±0.4 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: 30.0±0.5 10-24cm3
Surface Tension: 63.4±5.0 dyne/cm
Molar Volume: 213.1±5.0 cm3

Click to predict properties on the Chemicalize site


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