ChemSpider 2D Image | 4-[18F](Trifluoromethyl)aniline | C7H6F218FN

4-[18F](Trifluoromethyl)aniline

  • Molecular FormulaC7H6F218FN
  • Average mass160.127 Da
  • Monoisotopic mass160.047775 Da
  • ChemSpider ID29354239

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[18F](Trifluoromethyl)aniline
4-{Difluor[(18F)fluor]methyl}anilin [German] [ACD/IUPAC Name]
4-{Difluoro[(18F)fluoro]methyl}aniline [ACD/IUPAC Name]
4-{Difluoro[(18F)fluoro]méthyl}aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(difluorofluoro-18F-methyl)- [ACD/Index Name]

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: 1.478
Molar Refractivity: 35.5±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: 14.1±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site


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