ChemSpider 2D Image | 1-(1-{5-[2-(~18~F)Fluoroethyl]-2-thienyl}cyclohexyl)piperidine | C17H2618FNS

1-(1-{5-[2-(18F)Fluoroethyl]-2-thienyl}cyclohexyl)piperidine

  • Molecular FormulaC17H2618FNS
  • Average mass294.461 Da
  • Monoisotopic mass294.179535 Da
  • ChemSpider ID167183

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1-{5-[2-(18F)Fluorethyl]-2-thienyl}cyclohexyl)piperidin [German] [ACD/IUPAC Name]
1-(1-{5-[2-(18F)Fluoroethyl]-2-thienyl}cyclohexyl)piperidine [ACD/IUPAC Name]
1-(1-{5-[2-(18F)Fluoroéthyl]-2-thiényl}cyclohexyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-[1-[5-[2-(fluoro-18F)ethyl]-2-thienyl]cyclohexyl]- [ACD/Index Name]
1-(1-(5-(2'-Fluoroethyl)-2-thienyl)-cyclohexyl)piperidine
153632-45-2 [RN]
FETCP

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: 1.545
Molar Refractivity: 84.8±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: 33.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 268.0±3.0 cm3

Click to predict properties on the Chemicalize site


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