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Partition Coefficients Octanol-water of Selected (–)-Menthol-Substituted Chiral Ionic Liquids.
Andresová, Adéla ; Feder-Kubis, J. ; Florianová, M. ; Basarabová, B. ; Čubová, K. ; Bendová, Magdalena
Octanol-water partition coefficients, log P, may be considered as one of the indicators for the tendency to bioaccumulation. For this reason, log P was measured as a function of the alkyl chain length on the cation for selected species of the 1–[(1R, 2S, 5R)-(–)-menthoxymethyl]-3-alkylimidazolium chloride ionic liquid series. The data were processed by means of mathematical gnostics to evaluate the relationship between the structure of the studied ionic liquids and log P.
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Physicochemical Characterization of Chiral Ionic Liquids for Their Applications.
Andresová, Adéla ; Bendová, Magdalena ; Wagner, Zdeněk ; Husson, P. ; Feder-Kubis, J. ; Traïkia, M.
In this work, we address a thermodynamic characterization of a homologous series of 1–[(1R, 2S, 5R)-(–)-menthoxymethyl]-3-alkylimidazolium bis{(trifluoromethyl)sulfonyl} imide ionic liquids. The alkyl chain length ranges from methyl to dodecyl. In this study, our attention is focused on the thermodynamic properties of the pure CILs, i.e. on their heat capacities, densities, viscosities, and self-diffusion coefficients of the cations. The second level is to gain a deeper understanding of the structure-property relationships. Data analysis was carried out by means of mathematical gnostics.
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Experiments and Modelling of Liquid–Liquid Equilibria in the Mineral Oil + N,N-dimethylformamide System
Sedláková, Zuzana ; Andresová, Adéla ; Morávková, Lenka ; Bogdanić, Grozdana
Description of phase behaviour of a highly nonideal system mineral oil + DMF is a rather complex task, because hydrocarbon feed, which has to be separated into aromatic and nonaromatic fractions, consists of large number of compounds that differ significantly in molecular weight and chemical structure. Such a complex mixture was substituted by two pseudo-components, aromatic and nonaromatic in order to simplify the procedure. They were represented by adequate model compounds, whose thermodynamic behaviour was similar to the original one. The chosen model system simulates properly the real one in the sense of the mutual solubility of aromatic and nonaromatic components. However, this simplification of description of strongly nonideal mixtures should be considered as the first approximation.
Fulltext: content.csg -  PDF
Plný tet: SKMBT_C22012102413410 - PDF
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