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A volumetric and intra-diffusion study of solutions of AlCl in two ionic liquids - [CTMEDA][TfN] and [Cmpyr][TfN]
Intra-diffusion coefficients ( D Si ) have been measured for the ionic liquid constituent ions and aluminium-containing species in aluminium chloride (AlCl 3 ) solutions in the ionic liquids 1-(2-dimethyl-aminoethyl)-dimethylethylammonium bis(trifluoromethylsulfonyl)amide ([C 2 TMEDA][Tf 2 N]) and N...
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Published in: | Physical chemistry chemical physics : PCCP 2022-10, Vol.24 (4), p.24924-24938 |
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Main Authors: | , , , , , , , |
Format: | Article |
Language: | |
Online Access: | Get full text |
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Summary: | Intra-diffusion coefficients (
D
Si
) have been measured for the ionic liquid constituent ions and aluminium-containing species in aluminium chloride (AlCl
3
) solutions in the ionic liquids 1-(2-dimethyl-aminoethyl)-dimethylethylammonium bis(trifluoromethylsulfonyl)amide ([C
2
TMEDA][Tf
2
N]) and
N
-butyl-
N
-methylpyrrolidinium bis(trifluoromethylsulfonyl)amide ([C
4
mpyr][Tf
2
N]), to investigate whether spectroscopically detected interactions between the ions and AlCl
3
affect these properties. Such electrolyte solutions are of interest for the electrowinning of aluminium. The temperature, composition and molar volume dependences are investigated. Apparent (
V
,1
) and partial molar (
V
1
) volumes for AlCl
3
have been calculated from solution densities. For [C
2
TMEDA][Tf
2
N] solutions,
V
,1
increases with increasing solute concentration; for [C
4
mpyr][Tf
2
N] solutions, it decreases. In pure [C
2
TMEDA][Tf
2
N], the cation diffuses more quickly than the anion, but this changes as the AlCl
3
concentration increases. In the [C
4
mpyr][Tf
2
N] solutions, the intra-diffusion coefficient ratio remains equal to that for the pure ionic liquid and the aluminium species diffuses at approximately the same rate as the anion at each composition. The intra-diffusion coefficients can be fitted to the Ertl-Dullien free volume power law by superposing the iso-concentration curves with concentration dependent, but temperature independent, molar volume offsets. This suggests that they are primarily dependent on the molar volume and secondarily on a colligative thermodynamic factor due to dilution by AlCl
3
. AlCl
3
complexation by [Tf
2
N]
−
and [C
2
TMEDA]
+
, confirmed by
27
Al,
15
N and
19
F NMR spectroscopy, seems to play a minor role. Our results indicate that the application of free volume theories might be fruitful in the study of the transport properties of ionic liquid solutions and mixtures.
Ion self-diffusion coefficients in ionic liquid solutions follow the Ertl-Dullien free volume power law with concentration dependent offsets. |
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ISSN: | 1463-9076 1463-9084 |
DOI: | 10.1039/d2cp03304f |