ChemSpider 2D Image | 5-Isobutyl-5-[(~2~H_5_)-2-propen-1-yl]-2,4,6(1H,3H,5H)-pyrimidinetrione | C11H11D5N2O3

5-Isobutyl-5-[(2H5)-2-propen-1-yl]-2,4,6(1H,3H,5H)-pyrimidinetrione

  • Molecular FormulaC11H11D5N2O3
  • Average mass229.287 Da
  • Monoisotopic mass229.147476 Da
  • ChemSpider ID23935545

  • 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-(2-methylpropyl)-5-(2-propen-1-yl-d5)- [ACD/Index Name]
5-Isobutyl-5-[(2H5)-2-propen-1-yl]-2,4,6(1H,3H,5H)-pyrimidinetrione [ACD/IUPAC Name]
5-Isobutyl-5-[(2H5)-2-propén-1-yl]-2,4,6(1H,3H,5H)-pyrimidinetrione [French] [ACD/IUPAC Name]
5-Isobutyl-5-[(2H5)-2-propen-1-yl]-2,4,6(1H,3H,5H)-pyrimidintrion [German] [ACD/IUPAC Name]
5-Isobutyl-5-[(2H5)prop-2-en-1-yl]pyrimidine-2,4,6(1H,3H,5H)-trione
145243-96-5 [RN]
5-(2-methylpropyl)-5-(1,1,2,3,3-pentadeuterioprop-2-enyl)-1,3-diazinane-2,4,6-trione
5-(2-Methylpropyl)-5-[(2H5)prop-2-en-1-yl]pyrimidine-2,4,6(1H,3H,5H)-trione
5-Allyl-5-isobutylbarbituric acid
Butalbital-d5
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    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: 1.470
    Molar Refractivity: 57.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.71
    ACD/KOC (pH 5.5): 189.70
    ACD/LogD (pH 7.4): 1.51
    ACD/BCF (pH 7.4): 7.61
    ACD/KOC (pH 7.4): 134.73
    Polar Surface Area: 75 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 206.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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