ChemSpider 2D Image | Befiradol F-18 | C20H22ClF18FN3O

Befiradol F-18

  • Molecular FormulaC20H22ClF18FN3O
  • Average mass392.861 Da
  • Monoisotopic mass392.144470 Da
  • ChemSpider ID9742120

  • Non-standard isotope - Non-standard isotope

More details:

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

[3-Chlor-4-(18F)fluorphenyl][4-fluor-4-({[(5-methyl-2-pyridinyl)methyl]amino}methyl)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
[3-Chloro-4-(18F)fluorophenyl][4-fluoro-4-({[(5-methyl-2-pyridinyl)methyl]amino}methyl)-1-piperidinyl]methanone [ACD/IUPAC Name]
[3-Chloro-4-(18F)fluorophényl][4-fluoro-4-({[(5-méthyl-2-pyridinyl)méthyl]amino}méthyl)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Befiradol F-18
Methanone, [3-chloro-4-(fluoro-18F)phenyl][4-fluoro-4-[[[(5-methyl-2-pyridinyl)methyl]amino]methyl]-1-piperidinyl]- [ACD/Index Name]
3CW8YYD822
903528-75-6 [RN]

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: 1.586
Molar Refractivity: 101.6±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: 40.3±0.5 10-24cm3
Surface Tension: 51.8±5.0 dyne/cm
Molar Volume: 302.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement