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Transport Properties of Protic Ionic Liquids Based on Triazolium and Imidazolium: Development of an Air-Free Conductivity Setup

The dynamical properties of four protic ionic liquids, based on the ethyltriazolium ([C [Formula: see text] HTr [Formula: see text]]) and the ethylimidazolium ([C [Formula: see text] HIm]) cation, were investigated. The associated anions were the triflate ([TfO]) and the bistriflimide ([TFSI]). Ioni...

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Detalles Bibliográficos
Autores principales: Morais, Eduardo Maurina, Idström, Alexander, Evenäs, Lars, Martinelli, Anna
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10343569/
https://www.ncbi.nlm.nih.gov/pubmed/37446808
http://dx.doi.org/10.3390/molecules28135147
Descripción
Sumario:The dynamical properties of four protic ionic liquids, based on the ethyltriazolium ([C [Formula: see text] HTr [Formula: see text]]) and the ethylimidazolium ([C [Formula: see text] HIm]) cation, were investigated. The associated anions were the triflate ([TfO]) and the bistriflimide ([TFSI]). Ionic conductivity values and self-diffusion coefficients were measured and discussed, extending the discussion to the concept of fragility. Furthermore, in order to allow the measurement of the ionic conductivity of very small volumes (<0.5 mL) of ionic liquid under an inert and dry atmosphere, a new setup was developed. It was found that the cation nature strongly affected the transport properties, the [C [Formula: see text] HTr [Formula: see text]] cation resulting in slower dynamics than the [C [Formula: see text] HIm] one. This was concluded from both conductivity and diffusivity measurements while for both properties, the anion had a lesser effect. By fitting the conductivity data with the Vogel–Fulcher–Tammann (VFT) equation, we could also estimate the fragility of these ionic liquids, which all fell in the range of very fragile glass-forming materials. Finally, the slower dynamics observed in the triazolium-based ionic liquids can be rationalized by the stronger interactions that this cation establishes with both anions, as deduced from the frequency analysis of relevant Raman signatures and density functional theory (DFT) calculations.