ChemSpider 2D Image | 2-(~18~F)Fluorobenzaldehyde | C7H518FO

2-(18F)Fluorobenzaldehyde

  • Molecular FormulaC7H518FO
  • Average mass123.115 Da
  • Monoisotopic mass123.034981 Da
  • ChemSpider ID397566

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(18F)Fluorbenzaldehyd [German] [ACD/IUPAC Name]
2-(18F)Fluorobenzaldehyde [ACD/IUPAC Name]
2-(18F)Fluorobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 2-(fluoro-18F)- [ACD/Index Name]
2-[18F]FBA
86656-36-2 [RN]

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

MOLI001943 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 33.0±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: 13.1±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 105.3±3.0 cm3

Click to predict properties on the Chemicalize site


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