ChemSpider 2D Image | 2-Deoxy-2-(~18~F)fluoro-4-O-beta-D-galactopyranosyl-alpha-D-glucopyranose | C12H2118FO10

2-Deoxy-2-(18F)fluoro-4-O-β-D-galactopyranosyl-α-D-glucopyranose

  • Molecular FormulaC12H2118FO10
  • Average mass343.290 Da
  • Monoisotopic mass343.114410 Da
  • ChemSpider ID8911464

  • defined stereocentres - 10 of 10 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-4-O-β-D-galactopyranosyl-α-D-glucopyranose [ACD/IUPAC Name]
2-Desoxy-2-(18F)fluor-4-O-β-D-galactopyranosyl-α-D-glucopyranose [German] [ACD/IUPAC Name]
2-Désoxy-2-(18F)fluoro-4-O-β-D-galactopyranosyl-α-D-glucopyranose [French] [ACD/IUPAC Name]
α-D-Glucopyranose, 2-deoxy-2-fluoro-18F-4-O-β-D-galactopyranosyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 69.4±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: 27.5±0.5 10-24cm3
Surface Tension: 90.3±5.0 dyne/cm
Molar Volume: 201.3±5.0 cm3

Click to predict properties on the Chemicalize site


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