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<dc:creator>González López, Juan Antonio Mariano</dc:creator>
<dc:creator>Hevia de los Mozos, Luis Fernando</dc:creator>
<dc:creator>Sanz, Luis Felipe</dc:creator>
<dc:creator>Lozano Martín, Daniel</dc:creator>
<dc:creator>García de la Fuente, Isaías Laudelino</dc:creator>
<dc:date>2023</dc:date>
<dc:description>Producción Científica</dc:description>
<dc:description>The mixtures 2-propanol or 2-butanol + n-alkanone, or + acetophenone, or + linear monoether, or + cyclic ether, or + linear organic carbonate, or + propylene carbonate have been investigated using thermodynamic data, and in terms of the Flory theory, and the Kirkwood-Buff integrals. The data considered are: excess molar enthalpies (), volumes, entropies, and the temperature dependence of. The enthalpy of the 2-alkanol-solvent interactions have been determined, and the different contributions to discussed. It is shown that values of the 2-alkanol (fixed) + n-alkanone, or + linear carbonate mixtures change in the same manner that for n-alkanone, or linear carbonate + n-alkane (fixed) systems. In contrast, values of 2-alkanol (fixed) + linear monoether or + n-alkane mixtures change similarly. This set of results suggests that solvent–solvent interactions are determinant in systems with n-alkanone or linear carbonate, while interactions between alcohol molecules are determinant in mixtures with linear monoethers. According to the Flory model, orientational effects in systems with a given 2-alkanol become weaker in the sequence: linear monoether > linear organic carbonate > n-alkanone, and are stronger in solutions with a cyclic monoether than in those with cyclic diethers, and in systems with acetophenone or propylene carbonate than in the mixtures with the corresponding linear solvents. Results obtained from the Kirkwood-Buff integrals are consistent with these findings. The application of Flory model reveals that orientational effects are similar in systems with 1- or 2-alkanols, with the exception of solutions with linear monoethers, where such effects are stronger in mixtures containing 1-alkanols. For the examined systems, the formalism of the Kirkwood-Buff integrals makes no meaningful distinction between solutions with 1-alkanols or 2-alkanols.</dc:description>
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<dc:identifier>https://uvadoc.uva.es/handle/10324/64586</dc:identifier>
<dc:language>eng</dc:language>
<dc:publisher>Elsevier</dc:publisher>
<dc:subject>Thermodynamics</dc:subject>
<dc:subject>Polimeros y polimerización</dc:subject>
<dc:subject>22 Física</dc:subject>
<dc:title>Thermodynamics of 2-alkanol + polar organic solvent mixtures. I. Systems with ketones, ethers or organic carbonates</dc:title>
<dc:type>info:eu-repo/semantics/article</dc:type>
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