ChemSpider 2D Image | 1-(4-Fluorophenyl)-4-{4-hydroxy-4-[4-(~122~I)iodophenyl]-1-piperidinyl}-1-butanone | C21H23F122INO2

1-(4-Fluorophenyl)-4-{4-hydroxy-4-[4-(122I)iodophenyl]-1-piperidinyl}-1-butanone

  • Molecular FormulaC21H23F122INO2
  • Average mass462.411 Da
  • Monoisotopic mass462.171295 Da
  • ChemSpider ID169023

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(4-Fluorophenyl)-4-{4-hydroxy-4-[4-(122I)iodophenyl]-1-piperidinyl}-1-butanone [ACD/IUPAC Name]
1-(4-Fluorophényl)-4-{4-hydroxy-4-[4-(122I)iodophényl]-1-pipéridinyl}-1-butanone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-4-{4-hydroxy-4-[4-(122I)iodphenyl]-1-piperidinyl}-1-butanon [German] [ACD/IUPAC Name]
1-Butanone, 1-(4-fluorophenyl)-4-[4-hydroxy-4-[4-(iodo-122I)phenyl]-1-piperidinyl]- [ACD/Index Name]
109852-09-7 [RN]
Iodoperidol

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.613
Molar Refractivity: 109.0±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: 43.2±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 313.4±3.0 cm3

Click to predict properties on the Chemicalize site


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