ChemSpider 2D Image | 5-Fluoro-1-(D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H11FN2O6

5-Fluoro-1-(D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11FN2O6
  • Average mass262.192 Da
  • Monoisotopic mass262.060120 Da
  • ChemSpider ID21390570

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-D-ribofuranosyl- [ACD/Index Name]
5-Fluor-1-(D-ribofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Fluoro-1-(D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Fluoro-1-(D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
fluorouridine

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 53.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.71
ACD/LogD (pH 7.4): -1.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.58
Polar Surface Area: 119 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 87.2±5.0 dyne/cm
Molar Volume: 148.1±5.0 cm3

Click to predict properties on the Chemicalize site


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