ChemSpider 2D Image | 1-[1-(1-Benzothiophen-2-yl)cyclohexyl]-3-[(~18~F)fluoromethyl]piperidine | C20H2618FNS

1-[1-(1-Benzothiophen-2-yl)cyclohexyl]-3-[(18F)fluoromethyl]piperidine

  • Molecular FormulaC20H2618FNS
  • Average mass330.493 Da
  • Monoisotopic mass330.179535 Da
  • ChemSpider ID397196

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[1-(1-Benzothiophen-2-yl)cyclohexyl]-3-[(18F)fluormethyl]piperidin [German] [ACD/IUPAC Name]
1-[1-(1-Benzothiophen-2-yl)cyclohexyl]-3-[(18F)fluoromethyl]piperidine [ACD/IUPAC Name]
1-[1-(1-Benzothiophén-2-yl)cyclohexyl]-3-[(18F)fluorométhyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(1-benzo[b]thien-2-ylcyclohexyl)-3-(fluoro-18F-methyl)- [ACD/Index Name]

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

MOLI001500 [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: 1.588
Molar Refractivity: 97.8±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: 38.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 290.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement