Characterization of Sorption Mechanisms of VOCs with Organobentonites Using a LSER Approach

To fully utilize the sorption traits of organobentonites to control volatile organic compounds (VOCs) pollution, the sorption mechanisms of VOCs with organobentonites need to be understood adequately. The sorption of VOCs as vapors to a typical organobentonite, modified with cetyltrimethylammonium b...

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Veröffentlicht in:Environmental science & technology 2004-01, Vol.38 (2), p.489-495
Hauptverfasser: Tian, Senlin, Zhu, Lizhong, Shi, Yao
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description To fully utilize the sorption traits of organobentonites to control volatile organic compounds (VOCs) pollution, the sorption mechanisms of VOCs with organobentonites need to be understood adequately. The sorption of VOCs as vapors to a typical organobentonite, modified with cetyltrimethylammonium bromide (CTMAB-bentonite), was characterized using a linear solvation energy relationship (LSER) of the type log K c = c + rR 2 + sπ2 H + aΣα2 H + bΣβ2 H + l log L 16. The fitted LSER equation, log K c = 0.434 + 0.968R 2 − 0.0886π2 H + 2.170Σα2 H + 1.611Σβ2 H + 0.417 log L 16, was obtained by a multiple regression of the partition coefficients of 22 probe solutes against the solvation parameters of the solutes. The coefficients of the LSER equation show that CTMAB-bentonite is a sorbent with nonsignificant dipolarity/polarizability, interacts with solutes partly through π-/n-electron pairs, behaves both as hydrogen-bond donor and hydrogen-bond acceptor, and can interact with solutes by cavity/dispersion interactions. The related terms in LSER suggest that the potential factors governing the sorption of VOCs onto CTMAB-bentonite are dispersion interactions, hydrogen-bond acidity interactions, hydrogen-bond basicity interactions, and π-/n-electron interactions. The dispersion interaction is recognized to be the predominant parameter for most solutes, whereas the contributions of the other parameters depend on specific solutes. The derived LSER equation successfully predicted the VOC partition coefficients and the selectivity of CTMAB-bentonite for the VOCs. The relationship between LSER and adsorption/partition model was compared. The classification of sorption mechanisms by LSER goes on the molecular interaction types between sorbate and sorbent, and classification by adsorption/partition model goes on the property difference among various components of sorbent. The LSER approach coupled with inverse gas chroma tography (IGC) is a comparatively simple and reliable tool to rapidly characterize the sorption mechanism of VOCs with solid sorbents such as CTMAB-bentonite, and may potentially be applied to the design of an organoclay sorbent for control of VOCs.
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The classification of sorption mechanisms by LSER goes on the molecular interaction types between sorbate and sorbent, and classification by adsorption/partition model goes on the property difference among various components of sorbent. The LSER approach coupled with inverse gas chroma tography (IGC) is a comparatively simple and reliable tool to rapidly characterize the sorption mechanism of VOCs with solid sorbents such as CTMAB-bentonite, and may potentially be applied to the design of an organoclay sorbent for control of VOCs.</abstract><cop>Washington, DC</cop><pub>American Chemical Society</pub><pmid>14750724</pmid><doi>10.1021/es034541a</doi><tpages>7</tpages></addata></record>
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subjects Adsorption
Aluminum Silicates
Applied sciences
Atmospheric pollution
Bentonite - chemistry
Clay
Electrons
Environmental Pollutants - analysis
Exact sciences and technology
General processes of purification and dust removal
Hydrogen
Hydrogen Bonding
Linear Models
Organic Chemicals
Pollution
Prevention and purification methods
Sorption
VOCs
Volatile organic compounds
Volatilization
title Characterization of Sorption Mechanisms of VOCs with Organobentonites Using a LSER Approach
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