Found 2102 results

Search term: MF = 'C_{14}H_{22}N_{4}O_{4}'
ChemSpider 2D Image | 1-{[1-(tert-butoxycarbonyl)piperidin-4-yl]methyl}-1,2,3-triazole-4-carboxylic acid | C14H22N4O4

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

  • Molecular FormulaC14H22N4O4
  • Average mass310.349 Da
  • Monoisotopic mass310.164093 Da
  • ChemSpider ID21329715

More details:

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

1-({1-[(tert-butoxy)carbonyl]piperidin-4-yl}methyl)-1H-1,2,3-triazole-4-carboxylic acid
1-(1,1-Dimethylethyl) 4-[(4-carboxy-1H-1,2,3-triazol-1-yl)methyl]-1-piperidinecarboxylate
1-[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)methyl]-1H-1,2,3-triazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid [ACD/IUPAC Name]
1-{[1-(tert-butoxycarbonyl)piperidin-4-yl]methyl}-1,2,3-triazole-4-carboxylic acid
1-{[1-(tert-Butoxycarbonyl)piperidin-4-yl]methyl}-1H-1,2,3-triazole-4-carboxylic acid
1-Piperidinecarboxylic acid, 4-[(4-carboxy-1H-1,2,3-triazol-1-yl)methyl]-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
887405-59-6 [RN]
Acide 1-[(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)méthyl]-1H-1,2,3-triazole-4-carboxylique [French] [ACD/IUPAC Name]
[887405-59-6] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD09971842 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 490.8±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.8±3.0 kJ/mol
    Flash Point: 250.6±27.6 °C
    Index of Refraction: 1.602
    Molar Refractivity: 79.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.89
    ACD/LogD (pH 5.5): -0.45
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.77
    ACD/LogD (pH 7.4): -1.58
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 98 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 50.6±7.0 dyne/cm
    Molar Volume: 233.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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