ChemSpider 2D Image | 4-Amino-1-(2-deoxypentofuranosyl)-5-(~18~F)fluoro-2(1H)-pyrimidinone | C9H1218FN3O4


  • Molecular FormulaC9H1218FN3O4
  • Average mass244.210 Da
  • Monoisotopic mass244.083725 Da
  • ChemSpider ID32769556
  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-(2-deoxypentofuranosyl)-5-(fluoro-18F)- [ACD/Index Name]
4-Amino-1-(2-deoxypentofuranosyl)-5-(18F)fluoro-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-(2-desoxypentofuranosyl)-5-(18F)fluor-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-1-(2-désoxypentofuranosyl)-5-(18F)fluoro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
10356-76-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.697
Molar Refractivity: 51.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 20.5±0.5 10-24cm3
Surface Tension: 71.4±7.0 dyne/cm
Molar Volume: 134.1±7.0 cm3

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