ChemSpider 2D Image | 1-(2-Deoxy-2-fluoro-alpha-L-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione | C11H15FN2O5

1-(2-Deoxy-2-fluoro-α-L-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H15FN2O5
  • Average mass274.246 Da
  • Monoisotopic mass274.096497 Da
  • ChemSpider ID62406353

  • 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-L-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Désoxy-2-fluoro-α-L-arabinofuranosyl)-5-éthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(2-Desoxy-2-fluor-α-L-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-α-L-arabinofuranosyl)-5-ethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.582
Molar Refractivity: 61.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.19
ACD/LogD (pH 5.5): -0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.97
ACD/LogD (pH 7.4): -0.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.92
Polar Surface Area: 99 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 62.7±5.0 dyne/cm
Molar Volume: 183.2±5.0 cm3

Click to predict properties on the Chemicalize site


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