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<mods:namePart>Alonso Tristán, Cristina</mods:namePart>
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<mods:namePart>González López, Juan Antonio</mods:namePart>
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<mods:namePart>García de la Fuente, Isaías</mods:namePart>
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<mods:namePart>Sanz, Luis Felipe</mods:namePart>
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<mods:namePart>Cobos, José Carlos .</mods:namePart>
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<mods:dateAccessioned encoding="iso8601">2021-05-17T10:28:58Z</mods:dateAccessioned>
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<mods:identifier type="issn">0167-7322</mods:identifier>
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<mods:identifier type="doi">10.1016/j.molliq.2018.10.135</mods:identifier>
<mods:abstract>Liquid-liquid equilibria (LLE) phase diagrams have been determined for the systems: 2-ethoxy-benzenamine + octane, or +decane, or +dodecane, or +tetradecane and for 4-ethoxy-benzenamine + heptane, or +octane. The experimental method used is based on the observation, by mean of a laser scattering technique, of the turbidity produced on cooling when a second phase takes place. All the mixtures show an upper critical solution temperature, which increases with the alkane size. Dipolar interactions between like molecules become stronger in the sequence: 2-ethoxy-benzenamine &lt; aniline &lt; 4-ethoxy-benzenamine. Data available in the literature suggest that this relative variation is also valid for alkane mixtures containing other substituted anilines or phenols, characterized by having a second polar group. The dependence of the UCST values with the molecular structure of the polar aromatic compound involved is shortly discussed in terms of intramolecular and steric effects.</mods:abstract>
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<mods:accessCondition type="useAndReproduction">Attribution-NonCommercial-NoDerivatives 4.0 Internacional</mods:accessCondition>
<mods:subject>
<mods:topic>LLE</mods:topic>
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<mods:subject>
<mods:topic>Phenetidine</mods:topic>
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<mods:subject>
<mods:topic>Alkane</mods:topic>
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<mods:subject>
<mods:topic>Substituted anilines or phenols</mods:topic>
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<mods:subject>
<mods:topic>Intramolecular effects</mods:topic>
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<mods:title>Liquid-liquid equilibria for the systems 2-ethoxy-benzenamine + CH3(CH2) CH3 (n = 6,8,10,12) and 4-ethoxy-benzenamine + CH3(CH2) CH3 (n = 5,6)</mods:title>
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