ChemSpider 2D Image | 5-Ethyl-5-(~2~H_5_)ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione | C8H7D5N2O3

5-Ethyl-5-(2H5)ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC8H7D5N2O3
  • Average mass189.223 Da
  • Monoisotopic mass189.116180 Da
  • ChemSpider ID23935318

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(ethyl-d5)- [ACD/Index Name]
5-Ethyl-5-(2H5)ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-Éthyl-5-(2H5)éthyl-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-Ethyl-5-(2H5)ethyl-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-Ethyl-5-(2H5)ethylpyrimidine-2,4,6(1H,3H,5H)-trione
1189694-78-7 [RN]
5-ethyl-5-(1,1,2,2,2-pentadeuterioethyl)-1,3-diazinane-2,4,6-trione
Barbital-d5 (ethyl-d5)
Diethyl Barbituric Acid
Veronal [Wiki]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.458
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): 0.75
    ACD/BCF (pH 5.5): 2.20
    ACD/KOC (pH 5.5): 61.11
    ACD/LogD (pH 7.4): 0.64
    ACD/BCF (pH 7.4): 1.70
    ACD/KOC (pH 7.4): 47.25
    Polar Surface Area: 75 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 161.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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