ChemSpider 2D Image | 1-(~18~F)Fluoro-4-{2-[4-(methylsulfonyl)phenyl]-1-cyclopenten-1-yl}benzene | C18H1718FO2S

1-(18F)Fluoro-4-{2-[4-(methylsulfonyl)phenyl]-1-cyclopenten-1-yl}benzene

  • Molecular FormulaC18H1718FO2S
  • Average mass315.392 Da
  • Monoisotopic mass315.095856 Da
  • ChemSpider ID9453489

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(18F)Fluor-4-{2-[4-(methylsulfonyl)phenyl]-1-cyclopenten-1-yl}benzol [German] [ACD/IUPAC Name]
1-(18F)Fluoro-4-{2-[4-(methylsulfonyl)phenyl]-1-cyclopenten-1-yl}benzene [ACD/IUPAC Name]
1-(18F)Fluoro-4-{2-[4-(méthylsulfonyl)phényl]-1-cyclopentén-1-yl}benzène [French] [ACD/IUPAC Name]
Benzene, 1-(fluoro-18F)-4-[2-[4-(methylsulfonyl)phenyl]-1-cyclopenten-1-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 85.6±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: 33.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 252.4±3.0 cm3

Click to predict properties on the Chemicalize site


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