ChemSpider 2D Image | Primidone-d5 | C12H9D5N2O2

Primidone-d5

  • Molecular FormulaC12H9D5N2O2
  • Average mass223.283 Da
  • Monoisotopic mass223.136917 Da
  • ChemSpider ID23937042

  • Non-standard isotope - Non-standard isotope

More details:

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

4,6(1H,5H)-Pyrimidinedione, 5-(ethyl-d5)dihydro-5-phenyl- [ACD/Index Name]
5-(2H5)Ethyl-5-phenyldihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2H5)Ethyl-5-phenyldihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-(2H5)Éthyl-5-phényldihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-(2H5)Ethyl-5-phenyldihydropyrimidine-4,6(1H,5H)-dione
73738-06-4 [RN]
Primidone-d5
2-Desoxyphenobarbital
5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-1,3-diazinane-4,6-dione
MFCD08063569
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 520.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 228.2±30.3 °C
    Index of Refraction: 1.529
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.71
    ACD/KOC (pH 5.5): 51.05
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.71
    ACD/KOC (pH 7.4): 51.05
    Polar Surface Area: 58 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 38.5±3.0 dyne/cm
    Molar Volume: 191.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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