The biological removal of hydrophobic volatile organic compounds (VOCs) is limited by their low water solubility and, therefore, low bioavailability. The addition of surfactants is a promising strategy, but to gain understanding and broaden its applicability, its effect on the solubility of hydrophobic VOCs should be investigated. This study evaluates the effect of 2 synthetic surfactants (sodium dodecyl sulfate (SDS) and Tween 80) and 3 biological surfactants (surfactin, rhamnolipid and saponin) on the gas-to-liquid equilibrium partitioning coefficient (K) of 7 hydrophobic VOCs at different critical micelle concentrations (CMC). For all VOCs, a decrease in their K was observed when a (bio)surfactant was added at 1 and 3 CMC. The highest decrease in K (71 - 96 %) was observed for all compounds when SDS was added at 3 CMC, whereas the smallest effect was noticed when Tween 80 or surfactin (5.1 - 75 %) were added at both concentrations. The results are explained in terms of the (bio)surfactant and VOC physical-chemical properties (e.g. CMC and polarity). This is the first study evaluating the effect of biological surfactants on K. These fundamental data are essential to improve the design and modeling of air treatment systems using (bio)surfactants.
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http://dx.doi.org/10.1016/j.jhazmat.2022.130320 | DOI Listing |
Environ Toxicol Chem
January 2025
Department of Environmental Engineering, Faculty of Engineering, Bursa Uludag University, 16059 Nilüfer/Bursa-Türkiye.
This study evaluates atmospheric polycyclic aromatic hydrocarbon (PAH) concentrations in a semi-urban area, Görükle, Turkey, from June 2021 to February 2022. The average concentration of ∑16 PAHs was 24.85 ± 19.
View Article and Find Full Text PDFJ Environ Radioact
January 2025
Institut de Radioprotection et de Sûreté Nucléaire (IRSN), PSE-ENV/STAAR/LRTA, PSE-ENV/SPDR/LT2S, Saint-Paul-lez-Durance, F-13115, France. Electronic address:
The transfer of radionuclides discharged into rivers by nuclear facilities are conditioned by their solid/liquid fractionation, commonly represented by an equilibrium approach using the distribution coefficient K. This coefficient, largely used in modeling, assumes an instantaneous and completely reversible reaction. However, such assumptions are rarely verified.
View Article and Find Full Text PDFFood Res Int
January 2025
Department of Life Sciences, University of Modena and Reggio Emilia, Via Amendola 2, 42122 Reggio Emilia, Italy; Interdepartmental Research Centre for the Improvement of Agro-Food Biological Resources (BIOGEST-SITEIA), University of Modena and Reggio Emilia, Via Amendola 2, 42122 Reggio Emilia, Italy.
This study investigates the underexplored area of the release mechanism and kinetics of the antimicrobial Ethyl Lauroyl Arginate (LAE®) from an innovative active packaging system based on poly(3-hydroxybutyrate-co-3-hydroxyvalerate) (PHBV). We evaluated the impact of food simulants and temperatures on LAE® release, diffusion, and partition coefficients. Mathematical modeling was used to elucidate LAE® release kinetics, offering understanding of the release behaviour in food matrices.
View Article and Find Full Text PDFJ Phys Chem B
January 2025
Centre for Surface Science, Physical Chemistry Section, Department of Chemistry, Jadavpur University, Kolkata 700032, India.
Interaction of a novel dihydroxy dibenzoazacrown (HDTC) with various surfactants of different charges, for example, anionic (sodium dodecylsulfate, SDS), cationic (dodecyl trimethylammonium bromide, DTAB), cationic gemini (butanediyl-1,4-bis(dimethylcetylammonium bromide), 16-4-16), ionic liquid (1-hexadecyl-3-methylimidazolium chloride, CMImCl), and nonionic (polyoxyethylene sorbitan monostearate, Tween-60), has been investigated at a widespread range of surfactant concentrations (including premicellar, micellar, and postmicellar regime) in 15% (v/v) EtOH medium at room temperature. Several experimental techniques, viz., tensiometry, UV-vis spectroscopy, and steady-state fluorimetry, are implemented to explicate these interactions.
View Article and Find Full Text PDFEnviron Sci Technol
January 2025
Department of Civil & Environmental Engineering, University of Pittsburgh, Pittsburgh, Pennsylvania 15261, United States.
The phospholipid membrane-water partition coefficients () and equilibrium binding affinities for human serum albumin (HSA) of 60 structurally diverse perfluoroalkyl and polyfluoroalkyl substances (PFAS) were evaluated through laboratory measurements and modeling to enhance our understanding of PFAS distribution in organisms. Per- and polyfluoroalkyl carboxylic acids exhibited a 0.36 ± 0.
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