ChemSpider 2D Image | 5-Ethyl-3-(~2~H_3_)methyl-5-phenyl-2,4-imidazolidinedione | C12H11D3N2O2

5-Ethyl-3-(2H3)methyl-5-phenyl-2,4-imidazolidinedione

  • Molecular FormulaC12H11D3N2O2
  • Average mass221.270 Da
  • Monoisotopic mass221.124359 Da
  • ChemSpider ID23936511

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Imidazolidinedione, 5-ethyl-3-(methyl-d3)-5-phenyl- [ACD/Index Name]
5-Ethyl-3-(2H3)methyl-5-phenyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-Ethyl-3-(2H3)methyl-5-phenyl-2,4-imidazolidinedione [ACD/IUPAC Name]
5-Éthyl-3-(2H3)méthyl-5-phényl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
1185101-86-3 [RN]
5-Ethyl-3-(2H3)methyl-5-phenylimidazolidine-2,4-dione
5-ethyl-5-phenyl-3-(trideuteriomethyl)imidazolidine-2,4-dione
RAC MEPHENYTOIN-D3

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.541
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 8.15
    ACD/KOC (pH 5.5): 156.07
    ACD/LogD (pH 7.4): 1.42
    ACD/BCF (pH 7.4): 6.76
    ACD/KOC (pH 7.4): 129.44
    Polar Surface Area: 49 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 189.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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