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<field name="value">González López, Juan Antonio</field>
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<field name="value">Alonso Tristán, Cristina</field>
<field name="authority">23</field>
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<field name="orcid_id">0000-0003-4733-7391</field>
<field name="value">García de la Fuente, Isaías</field>
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<field name="value">Cobos, José Carlos .</field>
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<field name="value">2018-01-16T09:35:29Z</field>
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<field name="value">2012-04</field>
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<field name="value">The liquid−liquid equilibrium (LLE) curves for (phenylmethanol&#xd;
+ CH3(CH2)nCH3) mixtures (n = 5, 6, 8, 10, 12) have been obtained&#xd;
by the critical opalescence method using a laser scattering technique. All of the&#xd;
systems show an upper critical solution temperature (UCST). In addition, the&#xd;
LLE curves have a rather horizontal top, and their symmetry depends on the&#xd;
alkane size. The UCST increases almost linearly with n. For systems including a&#xd;
given alkane and phenol or phenylmethanol, the UCST is much higher than that&#xd;
of the corresponding mixtures with hexan-1-ol or heptan-1-ol. This reveals that&#xd;
dipolar interactions are stronger in solutions with aromatic alcohols. Preliminary&#xd;
DISQUAC interaction parameters for OH/aliphatic contacts in the investigated&#xd;
systems were obtained. It is remarkable that the coordinates of the critical points&#xd;
of (phenol or phenylmethanol + alkane) mixtures can be described using the&#xd;
same quasichemical interaction parameters for the OH/aliphatic and OH/&#xd;
aromatic contacts.</field>
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<field name="value">Ministerio de Educación y Ciencia, under&#xd;
Project FIS2007-61833.</field>
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<field name="value">Journal of Chemical and Engineering Data. 2012, V. 57, n. 4, p. 1186–1191</field>
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<field name="value">https://doi.org/10.1021/je300146k</field>
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<field name="value">Thermodynamics of Mixtures Containing Aromatic Alcohols. 1. Liquid–Liquid Equilibria for (Phenylmethanol + Alkane) Systems</field>
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