ChemSpider 2D Image | (1R,2R,4S)-2-[6-(~18~F)Fluoro-3-pyridinyl]-7-azabicyclo[2.2.1]heptane | C11H1318FN2

(1R,2R,4S)-2-[6-(18F)Fluoro-3-pyridinyl]-7-azabicyclo[2.2.1]heptane

  • Molecular FormulaC11H1318FN2
  • Average mass191.235 Da
  • Monoisotopic mass191.108810 Da
  • ChemSpider ID113636

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2R,4S)-2-[6-(18F)Fluor-3-pyridinyl]-7-azabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
(1R,2R,4S)-2-[6-(18F)Fluoro-3-pyridinyl]-7-azabicyclo[2.2.1]heptane [ACD/IUPAC Name]
(1R,2R,4S)-2-[6-(18F)Fluoro-3-pyridinyl]-7-azabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
7-Azabicyclo[2.2.1]heptane, 2-[6-(fluoro-18F)-3-pyridinyl]-, (1R,2R,4S)- [ACD/Index Name]
176971-40-7 [RN]
185110-47-8 [RN]
2-(2'-Fluoro-5'-pyridinyl)-7-azabicyclo(2.2.1)heptane
2-(2-fluoro-5-pyridyl)-7-azabicyclo(2.2.1)heptane
2-(6-(Fluoro-18F)-3-pyridinyl)-7-azabicyclo(2.2.1)heptane (1R-exo)-
7-Azabicyclo(2.2.1)heptane, 2-(6-(fluoro-18F)-3-pyridinyl)-, (1R-exo)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 51.6±0.3 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: 20.5±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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