Protonic Ammonium Nitrate Ionic Liquids and Their Mixtures: Insights into Their Thermophysical Behavior
| Autor: | José M. S. S. Esperança, André Mão de Ferro, José N. Canongia Lopes, Luís Paulo N. Rebelo, Kenneth R. Seddon, Ana B. Pereiro, Isabel Vázquez-Fernández, Natalia V. Plechkova |
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| Rok vydání: | 2016 |
| Předmět: |
Tetraethylammonium
Atmospheric pressure Chemistry Hydrogen bond Ammonium nitrate Inorganic chemistry chemistry.chemical_element 02 engineering and technology 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences 0104 chemical sciences Surfaces Coatings and Films chemistry.chemical_compound Nitrate Ionic liquid Materials Chemistry Ethylammonium nitrate Physical and Theoretical Chemistry 0210 nano-technology Carbon |
| Zdroj: | The Journal of Physical Chemistry B. 120:2397-2406 |
| ISSN: | 1520-5207 1520-6106 |
| Popis: | This study is centered on the thermophysical characterization of different families of alkylammonium nitrate ionic liquids and their binary mixtures, namely the determination at atmospheric pressure of densities, electric conductivities and viscosities in the 288.15T/K353.15 range. First, measurements focusing on ethylammonium, propylammonium and butylammonium nitrate systems, and their binary mixtures, were determined. These were followed by studies involving binary mixtures composed of ethylammonium nitrate (with three hydrogen bond donor groups) and different homologous ionic liquids with differing numbers of hydrogen bond donor groups: diethylammonium nitrate (two hydrogen bond donors), triethylammonium nitrate (one hydrogen bond donor) and tetraethylammonium nitrate (no hydrogen bond donors). Finally, the behavior of mixtures with different numbers of equivalent carbon atoms in the alkylammonium cations was analyzed. The results show a quasi-ideal behavior for all monoalkylammonium nitrate mixtures. In contrast, the other mixtures show deviations from ideality, namely when the difference in the number of carbon atoms present in the cations increases or the number of hydrogen bond donors present in the cation decreases. Overall, the results clearly show that, besides the length and distribution of alkyl chains present in a cation such as alkylammonium, there are other structural and interaction parameters that influence the thermophysical properties of both pure compounds and their mixtures. |
| Databáze: | OpenAIRE |
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