ChemSpider 2D Image | 1-[4-(~18~F)Fluorophenyl]ethanone | C8H718FO

1-[4-(18F)Fluorophenyl]ethanone

  • Molecular FormulaC8H718FO
  • Average mass137.141 Da
  • Monoisotopic mass137.050629 Da
  • ChemSpider ID397581

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(18F)Fluorophenyl]ethanone [ACD/IUPAC Name]
1-[4-(18F)Fluorophényl]éthanone [French] [ACD/IUPAC Name]
1-[4-(18F)Fluorphenyl]ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-(fluoro-18F)phenyl]- [ACD/Index Name]
4'-<18F>fluoroacetophenone
87956-06-7 [RN]

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

MOLI001961 [DBID]

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: 1.491
Molar Refractivity: 36.3±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: 14.4±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site


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