ChemSpider 2D Image | 4-[18F](Trifluoromethyl)benzaldehyde | C8H5F218FO

4-[18F](Trifluoromethyl)benzaldehyde

  • Molecular FormulaC8H5F218FO
  • Average mass173.122 Da
  • Monoisotopic mass173.031784 Da
  • ChemSpider ID29354227

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[18F](Trifluoromethyl)benzaldehyde
4-{Difluor[(18F)fluor]methyl}benzaldehyd [German] [ACD/IUPAC Name]
4-{Difluoro[(18F)fluoro]methyl}benzaldehyde [ACD/IUPAC Name]
4-{Difluoro[(18F)fluoro]méthyl}benzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 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: 1.476
Molar Refractivity: 38.0±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: 15.1±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 134.6±3.0 cm3

Click to predict properties on the Chemicalize site


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