ChemSpider 2D Image | 5-Acetamido-3-(~18~F)fluoro-4,6,7,8,9-pentahydroxy-2-oxononanoic acid | C11H18FNO9

5-Acetamido-3-(18F)fluoro-4,6,7,8,9-pentahydroxy-2-oxononanoic acid

  • Molecular FormulaC11H18FNO9
  • Average mass326.263 Da
  • Monoisotopic mass326.099091 Da
  • ChemSpider ID2339301

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Nonulosonic acid, 5-(acetylamino)-3,5-dideoxy-3-fluoro-18F- [ACD/Index Name]
5-Acetamido-3-(18F)fluor-4,6,7,8,9-pentahydroxy-2-oxononansäure [German] [ACD/IUPAC Name]
5-Acetamido-3-(18F)fluoro-4,6,7,8,9-pentahydroxy-2-oxononanoic acid [ACD/IUPAC Name]
Acide 5-acétamido-3-(18F)fluoro-4,6,7,8,9-pentahydroxy-2-oxononanoïque [French] [ACD/IUPAC Name]
129950-58-9 [RN]
3-(18F)Neu5Ac
N-Acetyl-3-fluoroneuraminic acid

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 65.8±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: 26.1±0.5 10-24cm3
Surface Tension: 80.0±3.0 dyne/cm
Molar Volume: 203.0±3.0 cm3

Click to predict properties on the Chemicalize site


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