ChemSpider 2D Image | Methyl (1R,2S,3S,5S)-8-[3-(~18~F)fluoropropyl]-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate | C18H2318FINO2

Methyl (1R,2S,3S,5S)-8-[3-(18F)fluoropropyl]-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate

  • Molecular FormulaC18H2318FINO2
  • Average mass430.286 Da
  • Monoisotopic mass430.078278 Da
  • ChemSpider ID9800875

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1R,2S,3S,5S)-8-[3-(18F)Fluoropropyl]-3-(4-iodophényl)-8-azabicyclo[3.2.1]octane-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
186381-69-1 [RN]
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 8-[3-(fluoro-18F)propyl]-3-(4-iodophenyl)-, methyl ester, (1R,2S,3S,5S)- [ACD/Index Name]
Methyl (1R,2S,3S,5S)-8-[3-(18F)fluoropropyl]-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-2-carboxylate [ACD/IUPAC Name]
Methyl-(1R,2S,3S,5S)-8-[3-(18F)fluorpropyl]-3-(4-iodphenyl)-8-azabicyclo[3.2.1]octan-2-carboxylat [German] [ACD/IUPAC Name]
IOFLUPANE F-18

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

NT4P0L3OCX [DBID]
UNII:NT4P0L3OCX [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.561
Molar Refractivity: 96.3±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: 38.2±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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