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Effective Absorption of Dichloromethane Using Carboxyl-Functionalized Ionic Liquids
Dichloromethane (DCM) is recognized as a very harmful air pollutant because of its strong volatility and difficulty to degrade. Ionic liquids (ILs) are considered as potential solvents for absorbing DCM, while it is still a challenge to develop ILs with high absorption performances. In this study, f...
Autores principales: | , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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MDPI
2023
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10218073/ https://www.ncbi.nlm.nih.gov/pubmed/37239516 http://dx.doi.org/10.3390/ijerph20105787 |
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author | Wang, Mengjun Zhang, Manman Zeng, Shaojuan Nie, Yi Li, Tao Ren, Baozeng Bai, Yinge Zhang, Xiangping |
author_facet | Wang, Mengjun Zhang, Manman Zeng, Shaojuan Nie, Yi Li, Tao Ren, Baozeng Bai, Yinge Zhang, Xiangping |
author_sort | Wang, Mengjun |
collection | PubMed |
description | Dichloromethane (DCM) is recognized as a very harmful air pollutant because of its strong volatility and difficulty to degrade. Ionic liquids (ILs) are considered as potential solvents for absorbing DCM, while it is still a challenge to develop ILs with high absorption performances. In this study, four carboxyl-functionalized ILs—trioctylmethylammonium acetate [N(1888)][Ac], trioctylmethylammonium formate [N(1888)][FA], trioctylmethylammonium glycinate [N(1888)][Gly], and trihexyl(tetradecyl)phosphonium glycinate [P(66614)][Gly]—were synthesized for DCM capture. The absorption capacity follows the order of [P(66614)][Gly] > [N(1888)][Gly] > [N(1888)][FA] > [N(1888)][Ac], and [P(66614)][Gly] showed the best absorption capacity, 130 mg DCM/g IL at 313.15 K and a DCM concentration of 6.1%, which was two times higher than the reported ILs [Beim][EtSO(4)] and [Emim][Ac]. Moreover, the vapor–liquid equilibrium (VLE) of the DCM + IL binary system was experimentally measured. The NRTL (non-random two-liquid) model was developed to predict the VLE data, and a relative root mean square deviation (rRMSD) of 0.8467 was obtained. The absorption mechanism was explored via FT-IR spectra, (1)H-NMR, and quantum chemistry calculations. It showed a nonpolar affinity between the cation and the DCM, while the interaction between the anion and the DCM was a hydrogen bond. Based on the results of the study of the interaction energy, it was found that the hydrogen bond between the anion and the DCM had the greatest influence on the absorption process. |
format | Online Article Text |
id | pubmed-10218073 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-102180732023-05-27 Effective Absorption of Dichloromethane Using Carboxyl-Functionalized Ionic Liquids Wang, Mengjun Zhang, Manman Zeng, Shaojuan Nie, Yi Li, Tao Ren, Baozeng Bai, Yinge Zhang, Xiangping Int J Environ Res Public Health Article Dichloromethane (DCM) is recognized as a very harmful air pollutant because of its strong volatility and difficulty to degrade. Ionic liquids (ILs) are considered as potential solvents for absorbing DCM, while it is still a challenge to develop ILs with high absorption performances. In this study, four carboxyl-functionalized ILs—trioctylmethylammonium acetate [N(1888)][Ac], trioctylmethylammonium formate [N(1888)][FA], trioctylmethylammonium glycinate [N(1888)][Gly], and trihexyl(tetradecyl)phosphonium glycinate [P(66614)][Gly]—were synthesized for DCM capture. The absorption capacity follows the order of [P(66614)][Gly] > [N(1888)][Gly] > [N(1888)][FA] > [N(1888)][Ac], and [P(66614)][Gly] showed the best absorption capacity, 130 mg DCM/g IL at 313.15 K and a DCM concentration of 6.1%, which was two times higher than the reported ILs [Beim][EtSO(4)] and [Emim][Ac]. Moreover, the vapor–liquid equilibrium (VLE) of the DCM + IL binary system was experimentally measured. The NRTL (non-random two-liquid) model was developed to predict the VLE data, and a relative root mean square deviation (rRMSD) of 0.8467 was obtained. The absorption mechanism was explored via FT-IR spectra, (1)H-NMR, and quantum chemistry calculations. It showed a nonpolar affinity between the cation and the DCM, while the interaction between the anion and the DCM was a hydrogen bond. Based on the results of the study of the interaction energy, it was found that the hydrogen bond between the anion and the DCM had the greatest influence on the absorption process. MDPI 2023-05-11 /pmc/articles/PMC10218073/ /pubmed/37239516 http://dx.doi.org/10.3390/ijerph20105787 Text en © 2023 by the authors. https://creativecommons.org/licenses/by/4.0/Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). |
spellingShingle | Article Wang, Mengjun Zhang, Manman Zeng, Shaojuan Nie, Yi Li, Tao Ren, Baozeng Bai, Yinge Zhang, Xiangping Effective Absorption of Dichloromethane Using Carboxyl-Functionalized Ionic Liquids |
title | Effective Absorption of Dichloromethane Using Carboxyl-Functionalized Ionic Liquids |
title_full | Effective Absorption of Dichloromethane Using Carboxyl-Functionalized Ionic Liquids |
title_fullStr | Effective Absorption of Dichloromethane Using Carboxyl-Functionalized Ionic Liquids |
title_full_unstemmed | Effective Absorption of Dichloromethane Using Carboxyl-Functionalized Ionic Liquids |
title_short | Effective Absorption of Dichloromethane Using Carboxyl-Functionalized Ionic Liquids |
title_sort | effective absorption of dichloromethane using carboxyl-functionalized ionic liquids |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10218073/ https://www.ncbi.nlm.nih.gov/pubmed/37239516 http://dx.doi.org/10.3390/ijerph20105787 |
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