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<field name="value">Alonso Tristán, Cristina</field>
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<field name="value">González López, Juan Antonio</field>
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<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">2018-01-17T09:33:38Z</field>
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<field name="value">2014-06</field>
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<field name="value">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.</field>
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<field name="value">Journal of Chemical and Engineering Data. 2014, V. 59, n. 6, p. 2101–2105</field>
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<field name="value">Thermodynamics of Mixtures Containing Amines. XV. Liquid–Liquid Equilibria for Benzylamine + CH3(CH2)nCH3 (n = 8, 9, 10, 12, 14)</field>
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