ChemSpider 2D Image | 5'-Deoxy-5-fluoro(6-~3~H)uridine | C9H10TFN2O5

5'-Deoxy-5-fluoro(6-3H)uridine

  • Molecular FormulaC9H10TFN2O5
  • Average mass248.201 Da
  • Monoisotopic mass248.073425 Da
  • ChemSpider ID114394469

  • 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

5'-Deoxy-5-fluoro(6-3H)uridine [ACD/IUPAC Name]
5'-Desoxy-5-fluor(6-3H)uridin [German] [ACD/IUPAC Name]
5'-Désoxy-5-fluoro(6-3H)uridine [French] [ACD/IUPAC Name]
Uridine-6-t, 5'-deoxy-5-fluoro- [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: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.01
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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