<?xml version="1.0"?>
<records>
  <record>
    <language>eng</language>
    <publisher>Ansari Education and Research Society</publisher>
    <journalTitle>Journal of Ultra Chemistry</journalTitle>
    <issn>0973-3450</issn>
    <eissn>2319-8036</eissn>
    <publicationDate>May 2020</publicationDate>
    <volume>16</volume>
    <issue>3</issue>
    <startPage>30</startPage>
    <endPage>45</endPage>
    <doi>http://dx.doi.org/10.22147/juc/160302</doi>
    <publisherRecordId>908</publisherRecordId>
    <documentType>article</documentType>
    <title language="eng">Viscosity and Related Quasi Thermodynamic Properties of Alkali Metal Salts In 10%(W/W) 2-(Ethoxy) Ethanol - Water Mixture</title>
    <authors>
      <author>
        <name>T. SRINIVASA MURTHY</name>
        <affiliationId>1</affiliationId>
      </author>
    </authors>
    <affiliationsList>
      <affiliationName affiliationId="1">Sanjay Ghodawat JEE-NEET Academy, Sanjay Ghodawat University  Atigre-416118, Kolhapur (M.H) (India)</affiliationName>
    </affiliationsList>
    <abstract language="eng">&lt;p style="text-align:justify"&gt;Relative viscosities of NaCl, KCl, KBr, RbCl, KI in 10% (W/W) 2-(Ethoxy) ethanol - water mixture are measured at 30&lt;sup&gt;o&lt;/sup&gt; , 35&lt;sup&gt;o&lt;/sup&gt; and 40&lt;sup&gt;o&lt;/sup&gt;C. Joules-Dole equation is used to analyze the data to calculate B-coefficients. Transition state theory is applied to calculate Enthalpy activation of viscous flow ( &amp;nbsp;&lt;img alt="\Delta \" src="https://latex.codecogs.com/gif.latex?%5CDelta%20%5C" /&gt;H&lt;sup&gt;-&lt;/sup&gt;&lt;sub&gt;2&lt;/sub&gt;&lt;sup&gt;0#&lt;/sup&gt; ) and entropy of activation of viscous flow ( &lt;img alt="\Delta \" src="https://latex.codecogs.com/gif.latex?%5CDelta%20%5C" /&gt;S&lt;sub&gt;2&lt;/sub&gt;&lt;sup&gt;0#&lt;/sup&gt; ). The temperature coefficients of ( &lt;img alt="\Delta \" src="https://latex.codecogs.com/gif.latex?%5CDelta%20%5C" /&gt;H&lt;sub&gt;2&lt;/sub&gt;&lt;sup&gt;0# &lt;/sup&gt;) ,&amp;nbsp; &amp;nbsp; &amp;nbsp; &amp;nbsp;( &amp;nbsp;&lt;img alt="\Delta \" src="https://latex.codecogs.com/gif.latex?%5CDelta%20%5C" /&gt;S&lt;sub&gt;2&lt;/sub&gt; &lt;sup&gt;0 #&lt;/sup&gt;) and B-coefficients show that in the present solvent system Na&lt;sup&gt;+&lt;/sup&gt; is a structure making ion while K&lt;sup&gt;+&lt;/sup&gt;. Rb&lt;sup&gt;+&lt;/sup&gt;, Cl&lt;sup&gt;-&lt;/sup&gt;, Br&lt;sup&gt;-&lt;/sup&gt;, I&lt;sup&gt;-&lt;/sup&gt; &amp;nbsp;&amp;nbsp;are structure breaking ions. An attempt is made to split the enthalpy and entropy values of the electrolytes into their ionic contributions. Solute-solvent interaction parameter ( &lt;img alt="\Delta \" src="https://latex.codecogs.com/gif.latex?%5CDelta%20%5C" /&gt;) &amp;nbsp;, solvation numbers and ionic volumes are also calculated. These values support the conclusions drawn from&amp;nbsp;&lt;img alt="\Delta \" src="https://latex.codecogs.com/gif.latex?%5CDelta%20%5C" /&gt;H&lt;sup&gt;-&lt;/sup&gt;&lt;sub&gt;2&lt;/sub&gt;&lt;sup&gt;0#&lt;/sup&gt; &amp;nbsp;and &lt;img alt="\Delta \" src="https://latex.codecogs.com/gif.latex?%5CDelta%20%5C" /&gt;S&lt;sub&gt;2&lt;/sub&gt;&lt;sup&gt;0#&lt;/sup&gt; . Dimensions of the ions are calculated from the viscosity B-coefficients and are compared with Pauling&amp;rsquo;s crystal radius of the ions.&lt;/p&gt;&#xD;
</abstract>
    <fullTextUrl format="html">https://journalofchemistry.org/paper/908/</fullTextUrl>
    <keywords>
      <keyword language="eng">Viscosity, solute u2013 solvent interaction</keyword>
    </keywords>
    <keywords>
      <keyword language="eng">electrolyte solutions</keyword>
    </keywords>
    <keywords>
      <keyword language="eng">2-(Ethoxy)-ethanol</keyword>
    </keywords>
    <keywords>
      <keyword language="eng">olvation of ions</keyword>
    </keywords>
  </record>
</records>
