ChemSpider 2D Image | 6-{1-[2-(~18~F)Fluoro-3-pyridinyl]-5-methyl-1H-1,2,3-triazol-4-yl}quinoline | C17H1218FN5

6-{1-[2-(18F)Fluoro-3-pyridinyl]-5-methyl-1H-1,2,3-triazol-4-yl}quinoline

  • Molecular FormulaC17H1218FN5
  • Average mass304.312 Da
  • Monoisotopic mass304.110199 Da
  • ChemSpider ID26376893

  • Non-standard isotope - Non-standard isotope

More details:

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

6-{1-[2-(18F)Fluor-3-pyridinyl]-5-methyl-1H-1,2,3-triazol-4-yl}chinolin [German] [ACD/IUPAC Name]
6-{1-[2-(18F)Fluoro-3-pyridinyl]-5-méthyl-1H-1,2,3-triazol-4-yl}quinoléine [French] [ACD/IUPAC Name]
6-{1-[2-(18F)Fluoro-3-pyridinyl]-5-methyl-1H-1,2,3-triazol-4-yl}quinoline [ACD/IUPAC Name]
Quinoline, 6-[1-[2-(fluoro-18F)-3-pyridinyl]-5-methyl-1H-1,2,3-triazol-4-yl]- [ACD/Index 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: 1.700
Molar Refractivity: 86.6±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: 34.3±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 223.9±7.0 cm3

Click to predict properties on the Chemicalize site


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