ChemSpider 2D Image | 1-Fluoro-4-({[4-(~18~F)fluorobenzyl]oxy}methyl)benzene | C14H12F18FO

1-Fluoro-4-({[4-(18F)fluorobenzyl]oxy}methyl)benzene

  • Molecular FormulaC14H12F18FO
  • Average mass233.244 Da
  • Monoisotopic mass233.088150 Da
  • ChemSpider ID17245311

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Fluor-4-({[4-(18F)fluorbenzyl]oxy}methyl)benzol [German] [ACD/IUPAC Name]
1-Fluoro-4-({[4-(18F)fluorobenzyl]oxy}methyl)benzene [ACD/IUPAC Name]
1-Fluoro-4-({[4-(18F)fluorobenzyl]oxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-4-[[[4-(fluoro-18F)phenyl]methoxy]methyl]- [ACD/Index Name]

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: 1.540
Molar Refractivity: 62.0±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: 24.6±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 197.7±3.0 cm3

Click to predict properties on the Chemicalize site


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