journal article·2024-11-12Open access

Exploring the Influence of Ionic Liquid Anion Structure on Gas-Ionic Liquid Partition Coefficients of Organic Solutes Using Machine Learning

Karl Marti Toots, Sulev Sild, Jaan Leis, William E. Acree, Uko Maran

Langmuir· Volume 40· Issue 45

Abstract

High Resolution Image Download MS PowerPoint Slide This article presents an in-depth investigation into the influence of anionic structures of ionic liquids (ILs) on gas-ionic liquid partition coefficients (log K ) of organic solutes in three ILs. While the primary objective was to examine whether there is a relationship between the molecular structure of the IL anion component and log K, additionally it was looked at whether the molecular descriptors of the anion in the relationships encode possible molecular interactions during the miscibility and partitioning in the IL. The research involves the compilation of data series of experimental log K values, where the cation component is constant. Such representative data series were obtained for three solutes─benzene, cyclohexane, and methanol─in three ILs with a uniform cationic component of methylimidazoliums. Using multiple linear regression models enhanced with machine learning techniques, the relationship between anionic structures and log K values was successfully quantified and modeled. Systematically selected molecular descriptors describing the anion structure show that in the case of methanol log K is strongly dependent on hydrogen bonds and Coulomb-dipolar interactions with the anion component, while in the case of benzene and cyclohexane the dispersion forces of the anion component are dominant. The outlier analysis and data interpretation highlight the need for extensive experimental data. The results confirm the initial hypothesis and provide valuable information on the role of the structure of the anionic component in determining the partitioning behavior of organic solutes. This knowledge is important for the design and optimization of ILs for specific applications, particularly as solvents in various industrial processes. The research also provides useful information about molecular interactions taking place in the interfaces of IL and organic additives in complex liquid media such as multicomponent electrolyte solutions, for example in energy storage applications.
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Research context

OpenAlex topics: Ionic liquids properties and applications · Electrochemical Analysis and Applications · Advanced Chemical Sensor Technologies

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Department of Chemistry, University of Tartu, 14a Ravila Street, Tartu 50411, Estonia

Department of Chemistry, University of North Texas, 1155 Union Circle Drive #305070, Denton, Texas 76203-5017, United States

Funding

Eesti Teadusagentuur

References (100+)

Show source-provided references
1. MacFarlane D. R. · 2017 · 110.1002/9783527340033 ↗
2. 10.1021/cr100324810.1021/cr1003248 ↗
3. Wasserscheid P. · 2007 · 110.1002/9783527621194 ↗
4. 10.1021/cr050948h10.1021/cr050948h ↗
5. 10.1039/c1gc15334j10.1039/c1gc15334j ↗
6. 10.1007/s10562-014-1435-x10.1007/s10562-014-1435-x ↗
7. 10.1002/cphc.20030101710.1002/cphc.200301017 ↗
8. Liu Y.-S. · 2011 · 627
9. Faridbod F. · 2011 · 643
10. 10.1002/9783527340033.ch710.1002/9783527340033.ch7 ↗
11. 10.1039/A803999B10.1039/A803999B ↗
12. 10.1021/ac010061v10.1021/ac010061v ↗
13. 10.1021/acs.chemrev.6b0050410.1021/acs.chemrev.6b00504 ↗
14. 10.3390/polym1204091810.3390/polym12040918 ↗
15. 10.1016/j.ensm.2019.08.03010.1016/j.ensm.2019.08.030 ↗
16. 10.1021/acs.energyfuels.1c0032110.1021/acs.energyfuels.1c00321 ↗
17. 10.1016/B978-0-12-824545-3.00010-610.1016/B978-0-12-824545-3.00010-6 ↗
18. 10.1039/D1GC03420K10.1039/D1GC03420K ↗
19. 10.5772/2520110.5772/25201 ↗
20. De los Ríos, A.; Hernández-Fernández, F.; Nóvoa López, J. Ionic Liquids in Separation Technology; Elsevier,2014; pp 1–352.
21. Flieger J. · Austin J. Anal. Pharm. Chem. · 2014 · 1 · 1009
22. 10.1351/pac20007212227510.1351/pac200072122275 ↗
23. 10.1039/D1SC06857A10.1039/D1SC06857A ↗
24. 10.3390/molecules2820719110.3390/molecules28207191 ↗
25. 10.1016/j.jpowsour.2014.07.02710.1016/j.jpowsour.2014.07.027 ↗
26. 10.1016/b978-0-12-804422-3.00009-210.1016/b978-0-12-804422-3.00009-2 ↗
27. 10.1016/j.nanoen.2016.06.01110.1016/j.nanoen.2016.06.011 ↗
28. 10.2174/138955752066620042910233410.2174/1389557520666200429102334 ↗
29. 10.1002/chem.20210092210.1002/chem.202100922 ↗
30. 10.1039/cs993220007310.1039/cs9932200073 ↗
31. 10.1021/ja028156h10.1021/ja028156h ↗
32. 10.1021/ac034574910.1021/ac0345749 ↗
33. 10.1021/ac051006f10.1021/ac051006f ↗
34. 10.1039/b606279b10.1039/b606279b ↗
35. 10.1002/jctb.158910.1002/jctb.1589 ↗
36. 10.1021/ci700042810.1021/ci7000428 ↗
37. 10.1021/ie901776z10.1021/ie901776z ↗
38. 10.1080/00319104.2018.151971310.1080/00319104.2018.1519713 ↗
39. 10.1016/j.molliq.2020.11398310.1016/j.molliq.2020.113983 ↗
40. 10.1080/00319104.2020.177487910.1080/00319104.2020.1774879 ↗
41. 10.5772/intechopen.10273310.5772/intechopen.102733 ↗
42. 10.1021/je700607b10.1021/je700607b ↗
43. 10.1016/j.molliq.2014.03.01210.1016/j.molliq.2014.03.012 ↗
44. 10.1016/j.molliq.2021.11757310.1016/j.molliq.2021.117573 ↗
45. 10.1016/j.fluid.2010.12.00510.1016/j.fluid.2010.12.005 ↗
46. 10.1080/00319104.2016.121800910.1080/00319104.2016.1218009 ↗
47. 10.1080/00319104.2016.121887810.1080/00319104.2016.1218878 ↗
48. 10.3390/ijms2314753410.3390/ijms23147534 ↗
49. 10.3390/molecules2524581210.3390/molecules25245812 ↗
50. 10.1016/j.jct.2012.03.00510.1016/j.jct.2012.03.005 ↗
51. 10.1016/j.jct.2015.02.02310.1016/j.jct.2015.02.023 ↗
52. 10.1021/jp811041k10.1021/jp811041k ↗
53. 10.1021/je100998r10.1021/je100998r ↗
54. 10.1021/ie301591j10.1021/ie301591j ↗
55. 10.1016/j.jct.2008.01.00410.1016/j.jct.2008.01.004 ↗
56. 10.1016/j.jct.2008.12.01810.1016/j.jct.2008.12.018 ↗
57. 10.1021/je900890u10.1021/je900890u ↗
58. 10.1021/je060272310.1021/je0602723 ↗
59. 10.1021/je020051710.1021/je0200517 ↗
60. 10.1021/je200195q10.1021/je200195q ↗
61. 10.1021/jp075079+10.1021/jp075079+ ↗
62. 10.1016/j.jct.2013.10.03810.1016/j.jct.2013.10.038 ↗
63. 10.1016/j.fluid.2016.02.00410.1016/j.fluid.2016.02.004 ↗
64. 10.1021/je900317810.1021/je9003178 ↗
65. 10.1021/je030187k10.1021/je030187k ↗
66. 10.1021/je060305e10.1021/je060305e ↗
67. 10.1021/je800218g10.1021/je800218g ↗
68. 10.1016/j.fluid.2009.05.00710.1016/j.fluid.2009.05.007 ↗
69. 10.1021/je700560s10.1021/je700560s ↗
70. 10.1021/je800043a10.1021/je800043a ↗
71. 10.1016/j.jct.2009.07.01010.1016/j.jct.2009.07.010 ↗
72. 10.1021/je050355410.1021/je0503554 ↗
73. 10.1021/je025648110.1021/je0256481 ↗
74. 10.1021/ie048806l10.1021/ie048806l ↗
75. 10.1021/je200266f10.1021/je200266f ↗
76. 10.1021/je050037510.1021/je0500375 ↗
77. 10.1016/j.jct.2011.02.01210.1016/j.jct.2011.02.012 ↗
78. 10.1016/j.jct.2011.11.02510.1016/j.jct.2011.11.025 ↗
79. 10.1016/j.seppur.2013.07.00610.1016/j.seppur.2013.07.006 ↗
80. 10.1007/s10953-014-0274-010.1007/s10953-014-0274-0 ↗
81. 10.1021/ci00057a00510.1021/ci00057a005 ↗
82. 10.1186/s13321-018-0258-y10.1186/s13321-018-0258-y ↗
83. 10.5281/zenodo.260885910.5281/zenodo.2608859 ↗
84. MacQueen J. · 1967 · 1 · 281
85. 10.1007/978-1-4612-0955-3_410.1007/978-1-4612-0955-3_4 ↗
86. 10.1109/TIT.2011.214609010.1109/TIT.2011.2146090 ↗
87. Pedregosa F. · J. Mach. Learn. Res. · 2011 · 12 · 2825
88. 10.1021/ci034120c10.1021/ci034120c ↗
89. 10.1021/ci034122x10.1021/ci034122x ↗
90. 10.1021/ci049618910.1021/ci0496189 ↗
91. 10.1021/ci100082810.1021/ci1000828 ↗
92. 10.1021/ci000124v10.1021/ci000124v ↗
93. 10.1021/ci970027a10.1021/ci970027a ↗
94. 10.1016/j.jmgm.2017.06.01910.1016/j.jmgm.2017.06.019 ↗
95. 10.1080/1062936X.2011.62331710.1080/1062936X.2011.623317 ↗
96. 10.1016/j.chemosphere.2013.06.08810.1016/j.chemosphere.2013.06.088 ↗
97. 10.1080/1062936X.2014.96931010.1080/1062936X.2014.969310 ↗
98. 10.1021/acs.jcim.8b0083310.1021/acs.jcim.8b00833 ↗
99. 10.1016/j.chemosphere.2020.12831310.1016/j.chemosphere.2020.128313 ↗
100. 10.3390/ijms2517939010.3390/ijms25179390 ↗