ChemSpider 2D Image | N-Desmethyl Mephenytoin-d5 | C11H7D5N2O2

N-Desmethyl Mephenytoin-d5

  • Molecular FormulaC11H7D5N2O2
  • Average mass209.256 Da
  • Monoisotopic mass209.121262 Da
  • ChemSpider ID23935854

  • Non-standard isotope - Non-standard isotope

More details:

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

119458-27-4 [RN]
2,4-Imidazolidinedione, 5-ethyl-5-(phenyl-d5)- [ACD/Index Name]
5-Ethyl-5-(2H5)phenyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
5-Ethyl-5-(2H5)phenyl-2,4-imidazolidinedione [ACD/IUPAC Name]
5-Éthyl-5-(2H5)phényl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
N-Desmethyl Mephenytoin-d5
2,4-Imidazolidinedione, 5-ethyl-5-(phenyl-d5)- (9CI)
2,4-Imidazolidinedione,5-ethyl-5-(phenyl-d5)- (9CI)
5-ethyl-5-(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione
Nirvanol-D5
More...

    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: 1.539
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 6.40
    ACD/KOC (pH 5.5): 131.38
    ACD/LogD (pH 7.4): 1.35
    ACD/BCF (pH 7.4): 6.20
    ACD/KOC (pH 7.4): 127.33
    Polar Surface Area: 58 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 174.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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