ChemSpider 2D Image | 5-Fluoro-2,4(1H,3H)-(6-~2~H)pyrimidinedione | C4H2DFN2O2

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

  • Molecular FormulaC4H2DFN2O2
  • Average mass131.083 Da
  • Monoisotopic mass131.024139 Da
  • ChemSpider ID23976101
  • 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-d, 5-fluoro- [ACD/Index Name]
5-Fluor-2,4(1H,3H)-(6-2H)pyrimidindion [German] [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(6-2H)pyrimidinedione [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(6-2H)pyrimidinedione [French] [ACD/IUPAC Name]
5-Fluoro(6-2H)pyrimidine-2,4(1H,3H)-dione
5-Fluorouracil-6-d1
6-deuterio-5-fluoro-1H-pyrimidine-2,4-dione
90344-84-6 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.523
    Molar Refractivity: 25.9±0.4 cm3
    #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: 10.2±0.5 10-24cm3
    Surface Tension: 46.1±5.0 dyne/cm
    Molar Volume: 84.6±5.0 cm3

    Click to predict properties on the Chemicalize site






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