ChemSpider 2D Image | 1-(2-Deoxy-2-fluoro-alpha-D-xylofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione | C9H10FIN2O5

1-(2-Deoxy-2-fluoro-α-D-xylofuranosyl)-5-iodo-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H10FIN2O5
  • Average mass372.089 Da
  • Monoisotopic mass371.961823 Da
  • ChemSpider ID62406320
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

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

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

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: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.93
ACD/LogD (pH 7.4): -0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.08
Polar Surface Area: 99 Å2
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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