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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...

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Detalles Bibliográficos
Autores principales: Wang, Mengjun, Zhang, Manman, Zeng, Shaojuan, Nie, Yi, Li, Tao, Ren, Baozeng, Bai, Yinge, Zhang, Xiangping
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
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.
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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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