ChemSpider 2D Image | 2,4(1H,3H)-Pyrimidinedione-2-14C, 5-fluoro- | C314CH3FN2O2

2,4(1H,3H)-Pyrimidinedione-2-14C, 5-fluoro-

  • Molecular FormulaC314CH3FN2O2
  • Average mass132.070 Da
  • Monoisotopic mass132.021103 Da
  • ChemSpider ID29367712
  • Non-standard isotope - Non-standard isotope


More details:






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

2,4(1H,3H)-Pyrimidinedione-2-14C, 5-fluoro- [ACD/Index Name]
2,4(1H,3H)-Pyrimidinedione-2-14C, 5-fluoro-
5-Fluor-2,4(1H,3H)-(2-14C)pyrimidindion [German] [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(2-14C)pyrimidinedione [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(2-14C)pyrimidinedione [French] [ACD/IUPAC Name]
766-63-2 [RN]
5-Fluoro-1H-pyrimidine-2,4-dione
5-FLUOROURACIL, [2-14C]
5-fluorouracil, [2-14c]-
5-FLUOROURACIL,[2-14C]
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    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:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    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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