ChemSpider 2D Image | 4-({1-[2-(~18~F)Fluoroethyl]-4-piperidinyl}methoxy)benzonitrile | C15H1918FN2O

4-({1-[2-(18F)Fluoroethyl]-4-piperidinyl}methoxy)benzonitrile

  • Molecular FormulaC15H1918FN2O
  • Average mass261.325 Da
  • Monoisotopic mass261.150665 Da
  • ChemSpider ID9359650

  • Non-standard isotope - Non-standard isotope

More details:

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

4-({1-[2-(18F)Fluorethyl]-4-piperidinyl}methoxy)benzonitril [German] [ACD/IUPAC Name]
4-({1-[2-(18F)Fluoroethyl]-4-piperidinyl}methoxy)benzonitrile [ACD/IUPAC Name]
4-({1-[2-(18F)Fluoroéthyl]-4-pipéridinyl}méthoxy)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 4-[[1-[2-(fluoro-18F)ethyl]-4-piperidinyl]methoxy]- [ACD/Index Name]
[18F]1-(2-Fluoroethyl)-4-[(4-cyanophenoxy)methyl]piperidine
[18F]SFE

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: 1.537
Molar Refractivity: 72.0±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: 28.6±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 230.8±5.0 cm3

Click to predict properties on the Chemicalize site


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