<?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 2019</publicationDate>
    <volume>15</volume>
    <issue>3</issue>
    <startPage>30</startPage>
    <endPage>38</endPage>
    <doi>http://dx.doi.org/10.22147/juc/150302</doi>
    <publisherRecordId>898</publisherRecordId>
    <documentType>article</documentType>
    <title language="eng">Conductance Studies of Alkali Metal Halides 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">Department of Chemistry Sanjay, Ghodawat Medical Academy, Sanjay Ghodawat University, Atigre - 416118, Maharastra (India)</affiliationName>
    </affiliationsList>
    <abstract language="eng">&lt;p style="text-align:justify"&gt;Conductance behavior of Sodium, Potassium and Rubedium chlorides and Potassium bromide and iodide in 10%(W/W) 2-(ethoxy) ethanol &amp;ndash; water mixture has been studied at 30&lt;sup&gt;o&lt;/sup&gt;&amp;nbsp;, 35&lt;sup&gt;o&lt;/sup&gt; and 40&lt;sup&gt;o&lt;/sup&gt;C. The equivalent conductance data have been analysed by making use of Fuoss-Kraus, Shedlovsky and Fuoss(1980) conductance equations to evaluate &lt;img alt="Lambda" src="http://latex.codecogs.com/gif.latex?%5CLambda" /&gt;&lt;sub&gt;0 &lt;/sub&gt;and K&lt;sub&gt;A&lt;/sub&gt; . There is a reasonable agreement between &lt;img alt="Lambda" src="http://latex.codecogs.com/gif.latex?%5CLambda" /&gt;&lt;sub&gt;0&lt;/sub&gt; and K&lt;sub&gt;A &lt;/sub&gt;values obtained by Fuoss-Kraus and Sehdlovsky extrapolation techniques. But the values obtained by Fuoss (1980) equation are greater. An attempt is made to split &lt;img alt="Lambda" src="http://latex.codecogs.com/gif.latex?%5CLambda" /&gt;&lt;sub&gt;0&lt;/sub&gt; values of different electrolytes into ionic contribution. Different theories of ion-pair formation have been applied in order to evaluate the distance of closest approach. It is observed that all the theories exhibit their inability to predict the exact ion-association process. Walden products(&lt;sub&gt;&lt;img alt="lambda" src="http://latex.codecogs.com/gif.latex?%5Clambda" /&gt;&lt;span style="font-size:10.8333px"&gt;0&lt;sup&gt;&lt;img alt="pm" src="http://latex.codecogs.com/gif.latex?%5Cpm" /&gt;&lt;/sup&gt;&lt;/span&gt;&lt;img alt="eta" src="http://latex.codecogs.com/gif.latex?%5Ceta" /&gt;0&lt;/sub&gt;)are calculated to understand the solvation behavior.&lt;/p&gt;&#xD;
</abstract>
    <fullTextUrl format="html">https://journalofchemistry.org/paper/898/</fullTextUrl>
    <keywords>
      <keyword language="eng"> Electrical conductance</keyword>
    </keywords>
    <keywords>
      <keyword language="eng"> liquid mixtures, solute u2013 solvent interactions</keyword>
    </keywords>
    <keywords>
      <keyword language="eng">alkali metal salts</keyword>
    </keywords>
    <keywords>
      <keyword language="eng"> 2- (Ethoxy) ethanol Walden product</keyword>
    </keywords>
    <keywords>
      <keyword language="eng"> Fouss equation</keyword>
    </keywords>
  </record>
</records>
