ChemSpider 2D Image | 1-[4-(~18~F)Fluorophenyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone | C21H2518FN2O2

1-[4-(18F)Fluorophenyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone

  • Molecular FormulaC21H2518FN2O2
  • Average mass355.436 Da
  • Monoisotopic mass355.192535 Da
  • ChemSpider ID397188

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(18F)Fluorophenyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanone [ACD/IUPAC Name]
1-[4-(18F)Fluorophényl]-4-[4-(2-méthoxyphényl)-1-pipérazinyl]-1-butanone [French] [ACD/IUPAC Name]
1-[4-(18F)Fluorphenyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-butanon [German] [ACD/IUPAC Name]
1-Butanone, 1-[4-(fluoro-18F)phenyl]-4-[4-(2-methoxyphenyl)-1-piperazinyl]- [ACD/Index Name]

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

MOLI001488 [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: 1.558
Molar Refractivity: 100.3±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: 39.7±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 311.0±3.0 cm3

Click to predict properties on the Chemicalize site


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