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<dc:title>Liquid−Liquid Equilibria for 2‑Phenylethan-1-ol + Alkane Systems</dc:title>
<dc:creator>Alonso Tristán, Cristina</dc:creator>
<dc:creator>González López, Juan Antonio</dc:creator>
<dc:creator>García de la Fuente, Isaías</dc:creator>
<dc:creator>Sanz, Luis Felipe</dc:creator>
<dc:creator>Cobos, José Carlos .</dc:creator>
<dc:subject>Ingeniería química</dc:subject>
<dc:subject>Chemical engineering</dc:subject>
<dc:description>The liquid–liquid equilibrium (LLE) curves for 2-phenylethan-1-ol (2-phenylethanol, 2PhEtOH) + octane, + decane, + dodecane, + tetradecane or + 2,2,4-trimethylpentane have been determined by a method of turbidimetry using a laser scattering technique. Experimental results reveal that the systems are characterized by an upper critical solution temperature (UCST), which increases linearly with the number of C atoms of the n-alkane. In addition, the LLE curves have a rather horizontal top and become skewed to higher mole fractions of the n-alkane, when its size increases. For a given n-alkane, UCST decreases as follows: phenol > phenylmethanol > 2-PhEtOH, indicating that dipolar interactions decrease in the same sequence. This has been ascribed to a weakening in the same order of the proximity effects between the phenyl and OH groups of the aromatic alkanols. DISQUAC interaction parameters for OH/aliphatic and OH/aromatic contacts in the investigated systems are reported. Phenol, or phenylmethanol or 2-PhEtOH, + n-alkane mixtures only differ by the first dispersive Gibbs energy interaction parameter for the (OH/aliphatic) contact</dc:description>
<dc:description>Junta de Castilla y León, under Project BU034U16 F.</dc:description>
<dc:date>2018-09-13T08:04:11Z</dc:date>
<dc:date>2019-02-08T03:45:06Z</dc:date>
<dc:date>2018-02</dc:date>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:type>info:eu-repo/semantics/acceptedVersion</dc:type>
<dc:identifier>0021-9568</dc:identifier>
<dc:identifier>http://hdl.handle.net/10259/4951</dc:identifier>
<dc:identifier>10.1021/acs.jced.7b00869</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>Journal of Chemical and Engineering Data. 2013, V. 73, n. 2, p. 429–435</dc:relation>
<dc:relation>https://doi.org/10.1021/acs.jced.7b00869</dc:relation>
<dc:relation>info:eu-repo/grantAgreement/JCyL/BU034U16-F</dc:relation>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:format>application/pdf</dc:format>
<dc:publisher>American Chemical Society</dc:publisher>
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