ChemSpider 2D Image | MFCD09840633 | C313CH3F15N2O2

MFCD09840633

  • Molecular FormulaC313CH3F15N2O2
  • Average mass133.057 Da
  • Monoisotopic mass133.015274 Da
  • ChemSpider ID23630246

  • Non-standard isotope - Non-standard isotope

More details:

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

1189423-58-2 [RN]
2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2, 5-fluoro- [ACD/Index Name]
5-Fluor-2,4(1H,3H)-(2-13C,15N2)pyrimidindion [German] [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione [ACD/IUPAC Name]
5-Fluoro-2,4(1H,3H)-(2-13C,15N2)pyrimidinedione [French] [ACD/IUPAC Name]
5-Fluorouracil-13C,15N2
5-Fluorouracil-2-13C,15N2
MFCD09840633
5-fluoro-(213C,1,3-15N2)1H-pyrimidine-2,4-dione
5-Fluoro-1H-pyrimidine-2,4-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    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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