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Ethanol, dielectric behavior

In this chapter, we have reviewed some of our own work on solvation properties in supercritical fluids using molecular dynamics computer simulations. We have presented the main aspects associated with the solvation structures of purine alkaloids in CO2 under different supercritical conditions and in the presence of ethanol as co-solvent, highlighting the phenomena of solvent density augmentation in the immediate neighborhood of the solute and the effects from the strong preferential solvation by the polar co-solvent. We have also presented a summary of our results for the structure and dynamics of supercritical water and ammonia, focusing on the dielectric behavior of supercritical water as functions of density and temperature and the behavior of excess solvated electrons in aqueous and non-aqueous associative environments. [Pg.451]

Conductometric and spectrophotometric behavior of several electrolytes in binary mixtures of sulfolane with water, methanol, ethanol, and tert-butanol was studied. In water-sulfolane, ionic Walden products are discussed in terms of solvent structural effects and ion-solvent interactions. In these mixtures alkali chlorides and hydrochloric acid show ionic association despite the high value of dielectric constants. Association of LiCl, very high in sulfolane, decreases when methanol is added although the dielectric constant decreases. Picric acid in ethanol-sulfolane and tert-butanol-sulfolane behaves similarly. These findings were interpreted by assuming that ionic association is mainly affected by solute-solvent interactions rather than by electrostatics. Hydrochloric and picric acids in sulfolane form complex species HCl and Pi(HPi). ... [Pg.83]

The adsorption of Ag(L)2 complex was carried out from its solutions (in benzene, ethanol, dimethylformamide (DMF)) of different composition on the solid s ilicon substrates using the layer-by-layer self-assembling method. Behavior of Ag(L)2 in ethanol and DMF was studied. The physical properties of these solvents, in particular, donor numbers and dielectric constants are rather different [3]. [Pg.381]


See other pages where Ethanol, dielectric behavior is mentioned: [Pg.435]    [Pg.329]    [Pg.205]    [Pg.226]    [Pg.413]    [Pg.229]    [Pg.49]    [Pg.250]    [Pg.29]    [Pg.133]   
See also in sourсe #XX -- [ Pg.19 ]




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