ChemSpider 2D Image | 2-Deoxy-2-(~18~F)fluoro-alpha-D-(~18~F)glucopyranosyl fluoride | C6H1018F2O4

2-Deoxy-2-(18F)fluoro-α-D-(18F)glucopyranosyl fluoride

  • Molecular FormulaC6H1018F2O4
  • Average mass182.143 Da
  • Monoisotopic mass182.059784 Da
  • ChemSpider ID143414

  • defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Deoxy-2-(18F)fluoro-α-D-(18F)glucopyranosyl fluoride [ACD/IUPAC Name]
2-Desoxy-2-(18F)fluor-α-D-(18F)glucopyranosylfluorid [German] [ACD/IUPAC Name]
Fluorure de 2-désoxy-2-(18F)fluoro-α-D-(18F)glucopyranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranosyl fluoride-18F, 2-deoxy-2-fluoro-18F- [ACD/Index Name]
2-deoxy-2-fluoroglucopyranosyl fluoride
2-Deoxy-2-fluoro-β-D-glucopyranosyl fluoride [ACD/IUPAC Name]
2-Dfgf
85754-73-0 [RN]
α-D-Glucopyranosyl fluoride-18F, 2-deoxy-2-(fluoro-18F)-

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.473
Molar Refractivity: 34.3±0.4 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: 13.6±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 122.0±5.0 cm3

Click to predict properties on the Chemicalize site


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