ChemSpider 2D Image | N-tert-Butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide | C10H18N4O3

N-tert-Butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide

  • Molecular FormulaC10H18N4O3
  • Average mass242.275 Da
  • Monoisotopic mass242.137894 Da
  • ChemSpider ID23089832

More details:

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

1H-1,2,4-Triazole-1-carboxamide, N-(1,1-dimethylethyl)-4,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo- [ACD/Index Name]
3-(2-Hydroxy-2-propanyl)-N-(2-methyl-2-propanyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazol-1-carboxamid [German] [ACD/IUPAC Name]
3-(2-Hydroxy-2-propanyl)-N-(2-methyl-2-propanyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-1-carboxamide
3-(2-Hydroxy-2-propanyl)-N-(2-méthyl-2-propanyl)-5-oxo-2,5-dihydro-1H-1,2,4-triazole-1-carboxamide [French] [ACD/IUPAC Name]
889062-06-0 [RN]
N-(1,1-Dimethylethyl)-4,5-dihydro-3-(1-hydroxy-1-methylethyl)-5-oxo-1H-1,2,4-triazole-1-carboxamide,
N-(tert-Butyl)-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide
N-tert-Butyl-3-(2-hydroxypropan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide [ACD/IUPAC Name]
T5MVNNJ CVMX1&1&1 EXQ1&1 [WLN]
T5NN DNJ AVMX1&1&1 CXQ1&1 EQ [WLN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.571
    Molar Refractivity: 61.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.21
    ACD/LogD (pH 5.5): -0.47
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.28
    ACD/LogD (pH 7.4): -0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.69
    Polar Surface Area: 94 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 45.2±7.0 dyne/cm
    Molar Volume: 188.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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