ChemSpider 2D Image | 5-[(2S)-2-Azetidinylmethoxy]-2-(~18~F)fluoropyridine | C9H1118FN2O

5-[(2S)-2-Azetidinylmethoxy]-2-(18F)fluoropyridine

  • Molecular FormulaC9H1118FN2O
  • Average mass181.197 Da
  • Monoisotopic mass181.088074 Da
  • ChemSpider ID397128

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

5-[(2S)-2-Azetidinylmethoxy]-2-(18F)fluoropyridine [ACD/IUPAC Name]
5-[(2S)-2-Azétidinylméthoxy]-2-(18F)fluoropyridine [French] [ACD/IUPAC Name]
5-[(2S)-2-Azetidinylmethoxy]-2-(18F)fluorpyridin [German] [ACD/IUPAC Name]
Pyridine, 5-[(2S)-2-azetidinylmethoxy]-2-(fluoro-18F)- [ACD/Index Name]
(S)-5-(azetidin-2-ylmethoxy)-2-[18F]fluoropyridine
6-[18F]FA
6-[18F]Fluoro-3-[2(S)-2-azetidinylmethoxy]pyridine
6-[18F]Fluoro-A-85380

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

MOLI001411 [DBID]

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: 1.512
Molar Refractivity: 46.2±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: 18.3±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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