ChemSpider 2D Image | 1-(2-Deoxy-2-fluoro-D-arabinofuranosyl)-2,4(1H,3H)-(5-~3~H)pyrimidinedione | C9H10TFN2O5

1-(2-Deoxy-2-fluoro-D-arabinofuranosyl)-2,4(1H,3H)-(5-3H)pyrimidinedione

  • Molecular FormulaC9H10TFN2O5
  • Average mass248.201 Da
  • Monoisotopic mass248.073425 Da
  • ChemSpider ID114394361

  • defined stereocentres - 3 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-fluoro-D-arabinofuranosyl)-2,4(1H,3H)-(5-3H)pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-2-fluor-D-arabinofuranosyl)-2,4(1H,3H)-(5-3H)pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-2-fluoro-D-arabinofuranosyl)-2,4(1H,3H)-(5-3H)pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-5-t, 1-(2-deoxy-2-fluoro-D-arabinofuranosyl)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.31
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.07
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.04
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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