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<dc:title>Thermodynamics of Mixtures Containing Amines. XV. Liquid–Liquid Equilibria for Benzylamine + CH3(CH2)nCH3 (n = 8, 9, 10, 12, 14)</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>Cobos, José Carlos .</dc:creator>
<dc:description>Coexistence curves for the liquid−liquid equilibria (LLE) of 1-phenylmethanamine&#xd;
(benzylamine) + CH3(CH2)nCH3 (n = 8, 9, 10, 12, 14) have been&#xd;
determined using the critical opalescence method by means of a laser scattering technique.&#xd;
All of the LLE curves show an upper critical solution temperature (UCST), which increases&#xd;
with increasing n. For systems including a given n-alkane, the UCST decreases in the&#xd;
sequence aniline > 2-methylaniline (o-toluidine) > benzylamine > N-methylaniline >&#xd;
pyridine. This means that amine−amine interactions become weaker in the same order.&#xd;
Most of the DISQUAC interaction parameters for the aliphatic/amine (a,n) and aromatic/&#xd;
amine (b,n) contacts previously determined for solutions with aniline, o-toluidine, or&#xd;
N-methylaniline have been used for the representation of the LLE data. Only the first&#xd;
dispersive interaction parameter of the (a,n) contact has been modified. The coordinates of&#xd;
the critical points are correctly represented by the model.</dc:description>
<dc:date>2018-01-17T09:33:38Z</dc:date>
<dc:date>2018-01-17T09:33:38Z</dc:date>
<dc:date>2014-06</dc:date>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:identifier>0021-9568</dc:identifier>
<dc:identifier>http://hdl.handle.net/10259/4705</dc:identifier>
<dc:identifier>10.1021/je500283s</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>Journal of Chemical and Engineering Data. 2014, V. 59, n. 6, p. 2101–2105</dc:relation>
<dc:relation>https://doi.org/10.1021/je500283s</dc:relation>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:publisher>American Chemical Society</dc:publisher>
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