ChemSpider 2D Image | 1-(~18~F)Fluoro-4-(phenylethynyl)benzene | C14H918F

1-(18F)Fluoro-4-(phenylethynyl)benzene

  • Molecular FormulaC14H918F
  • Average mass195.222 Da
  • Monoisotopic mass195.071365 Da
  • ChemSpider ID74139979

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(18F)Fluor-4-(phenylethinyl)benzol [German] [ACD/IUPAC Name]
1-(18F)Fluoro-4-(phenylethynyl)benzene [ACD/IUPAC Name]
1-(18F)Fluoro-4-(phényléthynyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-(fluoro-18F)-4-(2-phenylethynyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 58.8±0.4 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: 23.3±0.5 10-24cm3
Surface Tension: 44.4±5.0 dyne/cm
Molar Volume: 171.4±5.0 cm3

Click to predict properties on the Chemicalize site


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