ChemSpider 2D Image | 1-[2-Deoxy-2-(~18~F)fluoro-beta-D-arabinofuranosyl]-5-iodo-2,4(1H,3H)-pyrimidinedione | C9H1018FIN2O5

1-[2-Deoxy-2-(18F)fluoro-β-D-arabinofuranosyl]-5-iodo-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H1018FIN2O5
  • Average mass371.091 Da
  • Monoisotopic mass370.964355 Da
  • ChemSpider ID9069265

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-[2-Deoxy-2-(18F)fluoro-β-D-arabinofuranosyl]-5-iodo-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[2-Désoxy-2-(18F)fluoro-β-D-arabinofuranosyl]-5-iodo-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-[2-Desoxy-2-(18F)fluor-β-D-arabinofuranosyl]-5-iod-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-2-(fluoro-18F)-β-D-arabinofuranosyl]-5-iodo- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 64.8±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: 25.7±0.5 10-24cm3
Surface Tension: 80.7±5.0 dyne/cm
Molar Volume: 170.6±5.0 cm3

Click to predict properties on the Chemicalize site


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