ChemSpider 2D Image | 5-(3-{[4-(~18~F)Fluorobenzyl]oxy}propyl)-1H-imidazole | C13H1518FN2O

5-(3-{[4-(18F)Fluorobenzyl]oxy}propyl)-1H-imidazole

  • Molecular FormulaC13H1518FN2O
  • Average mass233.272 Da
  • Monoisotopic mass233.119370 Da
  • ChemSpider ID397270

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Imidazole, 5-[3-[[4-(fluoro-18F)phenyl]methoxy]propyl]- [ACD/Index Name]
5-(3-{[4-(18F)Fluorbenzyl]oxy}propyl)-1H-imidazol [German] [ACD/IUPAC Name]
5-(3-{[4-(18F)Fluorobenzyl]oxy}propyl)-1H-imidazole [ACD/IUPAC Name]
5-(3-{[4-(18F)Fluorobenzyl]oxy}propyl)-1H-imidazole [French] [ACD/IUPAC Name]

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

MOLI001595 [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: 1.558
Molar Refractivity: 63.8±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: 25.3±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 198.1±3.0 cm3

Click to predict properties on the Chemicalize site


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