ChemSpider 2D Image | 3'-Deoxy-3',5-difluorouridine | C9H10F2N2O5

3'-Deoxy-3',5-difluorouridine

  • Molecular FormulaC9H10F2N2O5
  • Average mass264.183 Da
  • Monoisotopic mass264.055786 Da
  • ChemSpider ID34500400

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

112668-56-1 [RN]
3'-Deoxy-3',5-difluorouridine [ACD/IUPAC Name]
3'-Désoxy-3',5-difluorouridine [French] [ACD/IUPAC Name]
3'-Desoxy-3',5-difluoruridin [German] [ACD/IUPAC Name]
Uridine, 3'-deoxy-3',5-difluoro- [ACD/Index Name]
3?Deoxy-3?fluoro-5-fluorouridine
3-deoxy-3-fluoro-5-fluorouridine
3'-DEOXY-3'-FLUORO-5-FLUOROURIDINE
5-Fluoro-1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
MFCD28975240

    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: 1.583
    Molar Refractivity: 52.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.88
    ACD/LogD (pH 5.5): -1.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.75
    ACD/LogD (pH 7.4): -1.50
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.87
    Polar Surface Area: 99 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 66.5±5.0 dyne/cm
    Molar Volume: 155.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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