ChemSpider 2D Image | 1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,3-triazole-4-carboxylic acid | C13H20N4O4

1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,3-triazole-4-carboxylic acid

  • Molecular FormulaC13H20N4O4
  • Average mass296.322 Da
  • Monoisotopic mass296.148468 Da
  • ChemSpider ID21800644

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

1-(1-(tert-butoxycarbonyl)piperidin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
1-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)-1H-1,2,3-triazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)-1H-1,2,3-triazole-4-carboxylic acid [ACD/IUPAC Name]
1-[1-(tert-butoxycarbonyl)piperidin-4-yl]-1,2,3-triazole-4-carboxylic acid
1-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-1H-1,2,3-triazole-4-carboxylic acid
1-{1-[(tert-butoxy)carbonyl]piperidin-4-yl}-1H-1,2,3-triazole-4-carboxylic acid
1119452-31-1 [RN]
1-Piperidinecarboxylic acid, 4-(4-carboxy-1H-1,2,3-triazol-1-yl)-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
Acide 1-(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)-1H-1,2,3-triazole-4-carboxylique [French] [ACD/IUPAC Name]
[1119452-31-1] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027299 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 487.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 248.8±31.5 °C
    Index of Refraction: 1.611
    Molar Refractivity: 75.3±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): -0.90
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 217.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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