ChemSpider 2D Image | 1-[4-(~18~F)Fluorophenyl]-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol | C18H22F18FN4O

1-[4-(18F)Fluorophenyl]-4-[4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol

  • Molecular FormulaC18H22F18FN4O
  • Average mass347.393 Da
  • Monoisotopic mass347.178711 Da
  • ChemSpider ID397356

  • 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-(5-fluoro-2-pyrimidinyl)-1-piperazinyl]-1-butanol [ACD/IUPAC Name]
1-[4-(18F)Fluorophényl]-4-[4-(5-fluoro-2-pyrimidinyl)-1-pipérazinyl]-1-butanol [French] [ACD/IUPAC Name]
1-[4-(18F)Fluorphenyl]-4-[4-(5-fluor-2-pyrimidinyl)-1-piperazinyl]-1-butanol [German] [ACD/IUPAC Name]
1-Piperazinebutanol, α-[4-(fluoro-18F)phenyl]-4-(5-fluoro-2-pyrimidinyl)- [ACD/Index Name]

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

MOLI001695 [DBID]

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: 1.569
Molar Refractivity: 90.8±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: 36.0±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 277.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement