ChemSpider 2D Image | 1-(3-{Difluoro[(~18~F)fluoro]methyl}phenyl)piperazine | C11H13F218FN2

1-(3-{Difluoro[(18F)fluoro]methyl}phenyl)piperazine

  • Molecular FormulaC11H13F218FN2
  • Average mass229.232 Da
  • Monoisotopic mass229.105621 Da
  • ChemSpider ID397340
  • Non-standard isotope - Non-standard isotope


More details:






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

1-(3-{Difluor[(18F)fluor]methyl}phenyl)piperazin [German] [ACD/IUPAC Name]
1-(3-{Difluoro[(18F)fluoro]methyl}phenyl)piperazine [ACD/IUPAC Name]
1-(3-{Difluoro[(18F)fluoro]méthyl}phényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[3-(difluorofluoro-18F-methyl)phenyl]- [ACD/Index Name]

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

MOLI001673 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.485
Molar Refractivity: 54.8±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: 21.7±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 191.2±3.0 cm3

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