ChemSpider 2D Image | 5-Fluoro-1-[(2S,3S,4R,5R)-5-fluoro-3,4-dihydroxy-5-methyltetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name) | C9H10F2N2O5

5-Fluoro-1-[(2S,3S,4R,5R)-5-fluoro-3,4-dihydroxy-5-methyltetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name)

  • Molecular FormulaC9H10F2N2O5
  • Average mass264.183 Da
  • Monoisotopic mass264.055786 Da
  • ChemSpider ID57469961

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5-Fluor-1-[(2S,3S,4R,5R)-5-fluor-3,4-dihydroxy-5-methyltetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidindion (non-preferred name) [German] [ACD/IUPAC Name]
5-Fluoro-1-[(2S,3S,4R,5R)-5-fluoro-3,4-dihydroxy-5-methyltetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name) [ACD/IUPAC Name]
5-Fluoro-1-[(2S,3S,4R,5R)-5-fluoro-3,4-dihydroxy-5-méthyltétrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione (non-preferred name) [French] [ACD/IUPAC Name]
5'Deoxy-4',5-difluorouridine

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 52.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.53
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.39
Polar Surface Area: 99 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 65.8±5.0 dyne/cm
Molar Volume: 155.5±5.0 cm3

Click to predict properties on the Chemicalize site


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