Nonelectrolyte solubility in electrolyte solutions follow the Hofmeister series, but the applicability of the series to salt solubility has been less appreciated. This study, using solubility data for thirteen sodium-bearing salts, shows that salts are consistently salted out by electrolytes important to alkaline nuclear waste in the order NaOH > NaCl > NaNO > NaNO at 298.15 K, which is the same order as the Hofmeister series. Graphical presentation allowed for easy separation of the common ion effect (caused by the addition of Na) from the salting-out effect (caused by the presence of anions) because there is a large difference between the solubility of a given salt in different background electrolytes at a common Na molality. The trend persists even in very high electrolyte concentrations where essentially all of the water molecules must be in the coordination sphere of an ion, which means that the effect of electrolytes on "bulk water" is not the cause of the trend. These specific interactions more likely result from the sharing of water molecules between ions, augmented by differences in ion-pairing of the electrolytes. The Hofmeister series has practical application to the management of alkaline high-level radioactive waste created at nuclear fuel reprocessing facilities, where a predictive understanding of salt solubility is essential for blending wastes of disparate compositions prior to treatment.
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http://dx.doi.org/10.1021/acsomega.8b02052 | DOI Listing |
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BASF SE, Carl-Bosch-Strasse 38, 67056 Ludwigshafen am Rhein, Germany. Electronic address:
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View Article and Find Full Text PDFAdv Sci (Weinh)
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Chair for Functional Materials, Department of Physics, TUM School of Natural Sciences, Technical University of Munich, James-Franck-Str. 1, 85748, Garching, Germany.
Understanding the salt effects on solvation behaviors of thermoresponsive polymers is crucial for designing and optimizing responsive systems suitable for diverse environments. In this work, the effect of potassium salts (CHCOOK, KCl, KBr, KI, and KNO) on solvation dynamics of poly(4-(N-(3'-methacrylamidopropyl)-N,N-dimethylammonio) butane-1-sulfonate) (PSBP), poly(N-isopropylmethacrylamide) (PNIPMAM), and PSBP-b-PNIPMAM films is investigated under saturated water and mixed water/methanol vapor via advanced in situ neutron/optical characterization techniques. These findings reveal that potassium salts enhance the films' hygroscopicity or methanol-induced swellability.
View Article and Find Full Text PDFJ Phys Chem B
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Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
The cloud point temperatures of aqueous poly(-isopropylacrylamide) (PNIPAM) and poly(ethylene) oxide (PEO) solutions were measured from pH 1.0 to pH 13.0 at a constant ionic strength of 100 mM.
View Article and Find Full Text PDFJ Phys Chem B
January 2025
Shanghai Engineering Research Center of Molecular Therapeutics and New Drug Development, Shanghai Frontiers Science Center of Molecule Intelligent Syntheses, School of Chemistry and Molecular Engineering, East China Normal University, Shanghai 200062, China.
The high activity of water in aqueous battery electrolytes can trigger side reactions, limiting their large-scale application. Additives that form contact pairs (CPs) with cations by coordinating with them can effectively reduce water's activity. However, due to the complex interactions between ions, additives, and solvent molecules and the fact that current strategies for additive screening primarily rely on static physical parameters, the dynamic mechanisms that govern the modulation of ion solvation sheaths are still poorly understood.
View Article and Find Full Text PDFColloids Surf B Biointerfaces
December 2024
Department of Chemistry "Ugo Schiff" and CSGI, University of Florence, Sesto Fiorentino, Firenze 50019, Italy. Electronic address:
Intermolecular forces determine complex chemical structures of exquisite intricacy, like proteins. However even the most advanced theories we have so far rely on too drastic approximations to explain them. Some crucial aspects that dictate structure, specific ion and solvent effects are not accommodated.
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