ChemSpider 2D Image | 5-Fluoro-2,4(1H,3H)-(6-~3~H)pyrimidinedione | C4H2TFN2O2

5-Fluoro-2,4(1H,3H)-(6-3H)pyrimidinedione

  • Molecular FormulaC4H2TFN2O2
  • Average mass132.085 Da
  • Monoisotopic mass132.026077 Da
  • ChemSpider ID29367481

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-Pyrimidinedione-6-t, 5-fluoro- [ACD/Index Name]
5-Fluor-2,4(1H,3H)-(6-3H)pyrimidindion [German] [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(6-3H)pyrimidinedione [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(6-3H)pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-6-t,5-fluoro- (9CI)
2,4(1H,3H)-Pyrimidinedione-6-t,5-fluoro-(9ci)
23935-92-4 [RN]
5-FLUOROURACIL, [6-3H]-
5-FLUOROURACIL,[6-3H]-
MFCD00079295

    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: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.78
    ACD/LogD (pH 5.5): -0.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.37
    ACD/LogD (pH 7.4): -1.57
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.18
    Polar Surface Area: 58 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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