<?xml version="1.0" encoding="ISO-8859-1"?><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<front>
<journal-meta>
<journal-id>1870-249X</journal-id>
<journal-title><![CDATA[Journal of the Mexican Chemical Society]]></journal-title>
<abbrev-journal-title><![CDATA[J. Mex. Chem. Soc]]></abbrev-journal-title>
<issn>1870-249X</issn>
<publisher>
<publisher-name><![CDATA[Sociedad Química de México A.C.]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S1870-249X2019000200082</article-id>
<article-id pub-id-type="doi">10.29356/jmcs.v63i2.770</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Correlation of water-chlorohydrocarbon mutual solubilities using a modified non-quadratic mixing rule and the Cubic-Two-State equation of state]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Cortes-Sánchez]]></surname>
<given-names><![CDATA[Benjamín]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Cruz-García]]></surname>
<given-names><![CDATA[David]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Medeiros]]></surname>
<given-names><![CDATA[Milton]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidad Nacional Autónoma de México Facultad de Química Departamento de Fisicoquímica]]></institution>
<addr-line><![CDATA[México DF ]]></addr-line>
<country>Mexico</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>06</month>
<year>2019</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>06</month>
<year>2019</year>
</pub-date>
<volume>63</volume>
<numero>2</numero>
<fpage>82</fpage>
<lpage>93</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S1870-249X2019000200082&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S1870-249X2019000200082&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S1870-249X2019000200082&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[Abstract. The Cubic Two-State equation of state was employed to correlate the measured mutual solubilities of water and 23 chlorinated hydrocarbons (CHCs). Following the scheme framework laid out by Medeiros and Brindis-Flores, a nonquadratic Kabadi-Danner type mixing rule is used, where the water-water dispersive parameter is corrected due to the presence of a hydrophobic solute. The model&#8217;s three parameters were adjusted to correlate experimental binary liquid-liquid equilibrium data to relatively high accuracy. The observed minimum in CHC solubility in water near ambient conditions is reproduced reliably. Overall deviations from experimental data were 7.8% for CHC solubility in the aqueous phase and 13% for water solubility in the organic phase.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Resumen. La ecuación de estado Cubic Two-State fue empleada para correlacionar las solubilidades mutuas experimentales de sistemas binarios de agua y 23 hidrocarburos clorados (CHC&#8217;s). Siguiendo el precedente establecido por Medeiros y Brindis-Flores, se utilizó una regla de mezclado no cuadrática tipo Kabadi-Danner, donde el parámetro dispersivo de la interacción agua-agua es corregido debido a la presencia de solutos hidrofóbicos. Los tres parámetros del modelo se ajustaron de forma de correlacionar los datos experimentales con exactitud relativamente alta. El mínimo de solubilidad de CHC en agua observado en condiciones próximas al ambiente se reprodujo consistentemente. La desviación de los datos calculados respecto a los experimentales fue 7.8% para la solubilidad de CHC en la fase acuosa y 13% para la solubilidad de agua en la fase orgánica.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Mutual Solubilities]]></kwd>
<kwd lng="en"><![CDATA[Chlorinated Hydrocarbons]]></kwd>
<kwd lng="en"><![CDATA[Liquid-Liquid Equilibrium]]></kwd>
<kwd lng="en"><![CDATA[Equation of State]]></kwd>
<kwd lng="es"><![CDATA[Solubilidades Mutuas]]></kwd>
<kwd lng="es"><![CDATA[Hidrocarburos Clorados]]></kwd>
<kwd lng="es"><![CDATA[Equilibrio Líquido-Líquido]]></kwd>
<kwd lng="es"><![CDATA[Ecuación de Estado]]></kwd>
</kwd-group>
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