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      <title>GR 11 BONDING &amp; IMFs by Lizelle Swanepoel</title>
      <link>https://padlet.com/lizellexs/oei1ontahw3gotac</link>
      <description></description>
      <language>en-us</language>
      <pubDate>2021-08-10 20:45:01 UTC</pubDate>
      <lastBuildDate>2023-02-08 09:41:22 UTC</lastBuildDate>
      <webMaster>hello@padlet.com</webMaster>
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      </image>
      <item>
         <title>CHEMICAL BONDING NOTES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578866</link>
         <description><![CDATA[]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578866</guid>
      </item>
      <item>
         <title>BOND FORMATION &amp; THE BOND ENERGY DIAGRAM</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578867</link>
         <description><![CDATA[<div>COVALENT BONDING<br><br></div><div><br></div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578867</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578868</link>
         <description><![CDATA[]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578868</guid>
      </item>
      <item>
         <title>MOLECULE SHAPES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578869</link>
         <description><![CDATA[]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578869</guid>
      </item>
      <item>
         <title>Shape 7: Octahedral shape</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578870</link>
         <description><![CDATA[]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578870</guid>
      </item>
      <item>
         <title>MOLECULE SHAPES AND VSEPR THEORY</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578871</link>
         <description><![CDATA[<div><strong>The shapes of molecules are determined using valence shell electron pair repulsion theory (VSEPR) - it looks at the effects of repulsion between electrons and electron pairs and can be summarised into a few principles:</strong></div><ul><li> Molecular shape is determined by <mark>minimising repulsion between negative electron pairs</mark>.</li><li>Electron pairs will always <mark>occupy the geometrical shape that corresponds to the lowest energy configuration</mark>.</li><li>Bond pairs (BP) of electrons repel LESS than lone pairs (LP) due to being localised: <br><mark> LPLP &gt; BPLP &gt; BPBP</mark></li></ul>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578871</guid>
      </item>
      <item>
         <title>SHAPES OF SIMPLE MOLECULES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578872</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://youtu.be/hnTXQAANyJY" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578872</guid>
      </item>
      <item>
         <title>PRACTICE PROBLEMS</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578873</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://youtu.be/xwgid9YuH58" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578873</guid>
      </item>
      <item>
         <title>MOLECULAR GEOMETRY</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578875</link>
         <description><![CDATA[<div>Molecule shapes </div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578875</guid>
      </item>
      <item>
         <title>AMMONIUM ION</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578877</link>
         <description><![CDATA[<div><strong>Once a dative covalent bond is formed, there is </strong><strong><mark>no difference between it and an ordinary covalent bond</mark></strong><strong>. The electron pair involved is usually </strong><strong><mark>represented by an arrow</mark></strong><strong>.<br>Formation of the NH</strong><strong><sub>4</sub></strong><strong><sup>+ </sup></strong><strong>ion shown below:</strong></div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578877</guid>
      </item>
      <item>
         <title>HYDRONIUM ION</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578878</link>
         <description><![CDATA[]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578878</guid>
      </item>
      <item>
         <title>POLARITY: POLAR VS NON-POLAR VS. IONIC BONDS</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578879</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://youtu.be/PoQjsnQmxok" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578879</guid>
      </item>
      <item>
         <title>MOLECULE SHAPES - NOTES </title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578880</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/7ed5e9dc0676ba8f1b9d10e72f347590/GEOMETRY_OF_MOLECULES.docx" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578880</guid>
      </item>
      <item>
         <title>ID THE TYPE OF BONDS</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578881</link>
         <description><![CDATA[<div>Determine the difference in electronegativity values then decide the type of bond in the following list:<br>K<sub>2</sub>S, PCl<sub>3</sub> , I<sub>2</sub> ,  HI <br><br>Answer key:<br>K<sub>2</sub>S&nbsp; ∆EN = 2.5-0.8 = 1.7&nbsp; An ionic bond with polar covalent character<br>PCl<sub>3&nbsp; </sub>∆EN = <sub><br></sub>I<sub>2&nbsp;&nbsp; </sub>∆EN =<sub><br></sub>HI&nbsp; ∆EN =</div>]]></description>
         <enclosure url="" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578881</guid>
      </item>
      <item>
         <title>CHEMICAL BONDS VS. INTERMOLECULAR FORCES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578882</link>
         <description><![CDATA[<div>There is a <strong>distinction between chemical bonds and intermolecular forces.</strong></div><ul><li><strong><mark>Intramolecular forces</mark></strong><mark> = the </mark><strong><mark>forces</mark></strong><mark> that exist </mark><strong><mark>within a molecule</mark></strong><mark> (holding atoms together), these are </mark><strong><mark>proper chemical bonds.</mark></strong></li><li><strong><mark>Intermolecular forces</mark></strong><mark> = the </mark><strong><mark>forces</mark></strong><mark> that exist </mark><strong><mark>between molecules.</mark></strong></li></ul><div><br>Intermolecular forces (IMF's) determine the melting and boiling points of substances.</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578882</guid>
      </item>
      <item>
         <title>Molecule shape determined by number of lone pairs </title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578883</link>
         <description><![CDATA[]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578883</guid>
      </item>
      <item>
         <title>EXERCISE ON POLARITY, BOND ANGLE AND MOLECULE SHAPE</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578884</link>
         <description><![CDATA[<div>Do these questions:</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578884</guid>
      </item>
      <item>
         <title>The table below shows you how to determine the shape of a molecule by considering the:</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578885</link>
         <description><![CDATA[<div>·    number of lone pair electrons</div><div>·    number of electron pairs (electron cloud regions)<br>You are expected to know the following molecule shapes: linear, angular, trigonal planar, trigonal pyramidal, tetrahedral, trigonal bipyramidal and octahedral.</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578885</guid>
      </item>
      <item>
         <title>INTERMOLECUALR FORCES VS INTRAMOLECULAR BONDS</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578886</link>
         <description><![CDATA[<div>Intramolecular bonds act WITHIN a molecule.<br>Intermolecular forces act BETWEEN molecules.</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578886</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578887</link>
         <description><![CDATA[<div>Answer Key:</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578887</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578888</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/f4cac728f45d0094da40486b07217f1e/IMG_3834" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578888</guid>
      </item>
      <item>
         <title>INTERMOLECULAR FORCES - EXIST BETWEEN MOLECULES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578890</link>
         <description><![CDATA[<div>A short summary of some of the different types of IMF's:</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578890</guid>
      </item>
      <item>
         <title>1. LONDON FORCES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578891</link>
         <description><![CDATA[<div><mark>London forces occur between </mark><strong><mark>non-polar</mark></strong><mark> molecules due to ELECTRON MOVEMENT.</mark></div><ul><li><mark>Electrons are mobile in the orbitals of a molecule so that at any given moment it is possible that there is an uneven distribution of electrons in the molecule giving it a temporary dipole.&nbsp;</mark></li><li><mark>This momentary dipole can induce a momentary (temporary) dipole in a neighbouring molecule resulting in a temporary weak attraction known as a LONDON DISPERSON FORCE.&nbsp;</mark></li></ul><div><br>The strength of London forces between molecules increases with:</div><ul><li><strong>increased number of electrons</strong> (which leads to greater polarizability)&nbsp;</li><li><strong>increased size of electron cloud</strong> (“increased molecular mass” as generic statement results in a larger electron cloud that is more easily polarized)</li><li><strong>increased surface area</strong> (linear isomers have stronger London forces than branched isomers due to greater contact between molecules)</li></ul>]]></description>
         <enclosure url="https://youtu.be/1iYKajMsYPY" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578891</guid>
      </item>
      <item>
         <title>2. DIPOLE-DIPOLE INTERMOLECULAR FORCES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578892</link>
         <description><![CDATA[<div>This exists between polar molecules (molecules which are dipoles), e.g. between HCl molecules:</div>]]></description>
         <enclosure url="https://youtu.be/M_yus8BwhGg" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578892</guid>
      </item>
      <item>
         <title>3. HYDROGEN BONDING</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578893</link>
         <description><![CDATA[<h1>Hydrogen bonding is a special type of dipole-dipole attraction and are only found when:</h1><h1>i) &nbsp; hydrogen is covalently bonded to a small and highly electronegative nitrogen, oxygen or fluorine atom.</h1><div>ii)&nbsp; there is at least one lone pair on the N, O or F.<br>e.g. HF, &nbsp; H<sub>2</sub>O, &nbsp; NH<sub>3</sub>, &nbsp; (plus all alcohols and carboxylic acids)</div>]]></description>
         <enclosure url="https://youtu.be/CgSHXO4dZPc" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578893</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578895</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/de16afe6562cff880063a9b41af688c3/hydrogen_bonds_in_H2O.jpg" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578895</guid>
      </item>
      <item>
         <title>Hydrogen Bonding Evidence from Boiling Points of the Hydrides</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578896</link>
         <description><![CDATA[<div>Explain the trend for H2O, NH3 and HF:</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578896</guid>
      </item>
      <item>
         <title>EXERCISE</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578897</link>
         <description><![CDATA[<div>Check each numbered "bond"</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578897</guid>
      </item>
      <item>
         <title>ION INDUCED-DIPOLE FORCES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578899</link>
         <description><![CDATA[<div>E.G. In blood between iron ion and oxygen</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578899</guid>
      </item>
      <item>
         <title>EXERCISE</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578900</link>
         <description><![CDATA[<div><strong>List all types of IMFs that would occur in each of the following:  <br>a.	CH</strong><strong><sub>3</sub></strong><strong>CF</strong><strong><sub>3 </sub></strong><strong>				        <br>b.	CCl</strong><strong><sub>4 </sub></strong><strong>					<br>c.     SO</strong><strong><sub>2</sub></strong><strong> <br>d.     BrF <br>e.     CO</strong><strong><sub>2</sub></strong><strong><br>f.      NH</strong><strong><sub>3</sub></strong><strong><br>g.     Salt water<br>h.     Iron ions in your blood, transporting oxygen gas</strong></div>]]></description>
         <enclosure url="" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578900</guid>
      </item>
      <item>
         <title>INTERMOLECULAR FORCES AND PROPERTIES DUE TO IMF&#39;s</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578901</link>
         <description><![CDATA[<div>2022 notes</div>]]></description>
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         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578901</guid>
      </item>
      <item>
         <title>Physical properties depend on the strength of intermolecular forces</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578902</link>
         <description><![CDATA[<div>The stronger the forces between the molecules or particles:<br>(a) the higher the melting point<br>(b) the higher the boiling point<br>(c) the higher&nbsp; the viscosity<br>(d) the higher the surface tension<br>(e) the lower the vapor pressure&nbsp;<br><br></div>]]></description>
         <enclosure url="" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578902</guid>
      </item>
      <item>
         <title>PROPERTIES OF WATER DUE TO H-BONDING</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578903</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/00c7399da61335c7e527e42f1a5ecbab/main_qimg_9cdb43385e70acd3370ca920850290a3.jfif" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578903</guid>
      </item>
      <item>
         <title>Properties of water due to hydrogen bonding </title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578905</link>
         <description><![CDATA[<ul><li>High surface tension</li><li>High heat capacity</li><li>Capillary action due to cohesion and adhesion forces</li><li>Density change due to change in temperature</li></ul><div><br></div>]]></description>
         <enclosure url="https://youtu.be/z5Vm56Pu4hU" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578905</guid>
      </item>
      <item>
         <title>EXERCISE ON INTERMOLECULAR FORCES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578906</link>
         <description><![CDATA[<div> Consider the following list of substances. <br>KBr (s)     CCl<sub>4</sub> (l)      NH<sub>3</sub> (g)      HCl (g)        Pb (s)        Ar (g)        Cl<sub>2</sub> (g) <br><br>Select the substance which best matches the following descriptions: 1<br>1 A monatomic substance with London forces between its particles.<br>2 An excellent conductor of electricity, except in the solid phase. <br>3 A good solvent for non-polar solids. <br>4 A good example of a substance in which hydrogen bonds are found. <br>5 Contains dipole – dipole forces between its molecules. <br>6 Are non-polar molecules. <br>7 Contains delocalized electrons. <br>8 Ionic bonds hold the crystal lattice together. </div>]]></description>
         <enclosure url="" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578906</guid>
      </item>
      <item>
         <title>Why do substances dissolve (are miscible)?</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578907</link>
         <description><![CDATA[<div><br></div><ol><li>When a solute dissolves, it’s particles proceed towards a state of greater DISORDER. </li><li>At the same time the solvent (a pure homogeneous substance) also becomes mixed with particles of a different kind. </li><li>There is an overall increase in disorder (called entropy), which is the driving force in the dissolution process. </li><li>Despite this increase in disorder, which aids dissolution, not all substances dissolve. </li><li>Two substances mix perfectly into solution (i.e. dissolve) if:</li></ol><ul><li>INTERMOLECULAR FORCES between the molecules/ions of the substance are OVERCOME. </li><li>Therefore, when the forces between the molecules of the solute and solvent are of the same ORDER OF MAGNITUDE, then the molecules of the solvent can take the place of the molecules of the solute. </li><li>The result is MIXING. </li><li>LIKE DISSOLVES LIKE. </li><li><strong><mark>Molecular crystals dissolve in non-polar solvents =&gt; solute forms Van der Waals LONDON Forces with solvent.</mark></strong></li><li><strong><mark>Ionic compounds dissolve in polar solvents =&gt; ions of solute form ION-DIPOLE interactions with solvent. </mark></strong></li></ul>]]></description>
         <enclosure url="https://youtu.be/0cPFx0wFuVs" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578907</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578908</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/232550738/c442c3fb94229dc1c071df593689cb5e/media.jpeg" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578908</guid>
      </item>
      <item>
         <title>IMF&#39;s ANIMATION</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578909</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://youtu.be/zDVDoWpdrxg" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578909</guid>
      </item>
      <item>
         <title>INTERPARTICLE FORCES IN SOLIDS - SUMMARY</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578911</link>
         <description><![CDATA[<div>Generally referred to as "intermolecular" forces, <mark>although:</mark> </div><ul><li><strong>network solids</strong> have <strong>interatomic forces</strong> between atoms forming a network</li><li><strong>ionic solids</strong> (salts) have<strong> interionic forces</strong> between ions forming a crystal structure</li><li><strong>metallic solids</strong> have <strong>electrostatic forces</strong> between cations &amp; delocalised electron in a metal crystal structure</li></ul>]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/232550738/0534d6cc96ef1e01b78c4f9b317a75ad/IMG_1784" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578911</guid>
      </item>
      <item>
         <title>WHAT ARE NETWORK SOLIDS?</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578912</link>
         <description><![CDATA[<div><br>A network solid is a solid in which atoms are bonded by strong covalent bonds in a continuous network extending throughout the material. The entire crystal is considered to be a macromolecule (a giant molecule).<br>These giant molecules can be:<br>• Plate-like, e.g. graphite<br>• Three dimensional, e.g. diamond and silicon dioxide<br><br>The strong covalent bonds between the carbon atoms explain the hardness, chemical stability and very high melting points of these network solids.</div>]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/b90d42f5f2b5a4ea7fdf5fbd61bf55c4/Screenshot__77__LI.jpg" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578912</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578913</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/e88925af64cc842d1a0d6aab0b2aa78e/Screenshot__78_.png" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578913</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578914</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/96181a629897b8f44f5fc6b6f3add600/Screenshot__79_.png" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578914</guid>
      </item>
      <item>
         <title>Diamond vs Graphite </title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578915</link>
         <description><![CDATA[<ul><li>Diamond cannot conduct electricity, because it has no free electrons in its giant structure.</li><li>Graphite can conduct electricity, because it has free (mobile) electrons in its giant structure.</li></ul>]]></description>
         <enclosure url="https://youtu.be/FeZIIR50XoY" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578915</guid>
      </item>
      <item>
         <title>Silicon dioxide (SiO2)</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578916</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://youtu.be/PiYnQLI-ufU" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578916</guid>
      </item>
      <item>
         <title>ALLOTROPES OF CARBON</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578917</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/232550738/580cb9fb1aa036a295b6352ba06db3c6/ALLO.png" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578917</guid>
      </item>
      <item>
         <title>IONIC SOLIDS</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578918</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/181baf2710cb96fad4d8b8edff305de7/Screenshot__80_.png" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578918</guid>
      </item>
      <item>
         <title> BONDING  - ADDITIONAL NOTES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578919</link>
         <description><![CDATA[<div>Covalent vs ionic vs metallic bonding</div>]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/232550738/57cd94afa81b7e208c1b89cd6d1744d2/BONDING" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578919</guid>
      </item>
      <item>
         <title>INTERMOLECULAR FORCES - ADDITIONAL NOTES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578920</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/232550738/56a1e8263b97c7bac1a0cf2d3f67dc49/INTERMOLECULAR_FORCES" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578920</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578921</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/fa60ea78a0bec1fd08e6e09d119d29e5/Screenshot__88__LI.jpg" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578921</guid>
      </item>
      <item>
         <title>SOLUBILITY: APPLICATION OF POLARITY</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578922</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/03a56919809aca920864216bf2d1bd20/Screenshot__89__LI.jpg" />
         <pubDate>2021-08-10 20:45:01 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/1674578922</guid>
      </item>
      <item>
         <title>FORMING A COMPOUND = BOND MAKING = EXOTHERMIC PROCESS</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2001430237</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/c025d71806d99cb37f7649b4ef18e9df/image.png" />
         <pubDate>2022-01-19 20:35:30 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2001430237</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2001445790</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/421d96781444709caba99607a78dd547/image.png" />
         <pubDate>2022-01-19 20:44:56 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2001445790</guid>
      </item>
      <item>
         <title>LEWIS STRUCTURES VS. COUPER STRUCTURES</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2002455214</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/a243251f331a0bb60e2ab132cde5258e/image.png" />
         <pubDate>2022-01-20 09:44:58 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2002455214</guid>
      </item>
      <item>
         <title>ENERGY DIAGRAM FOR COVALENT BOND FORMATION</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2004442098</link>
         <description><![CDATA[<div>Why is the potential energy in the graph negative?</div><div>Think about bond making vs bond breaking</div><div>Exothermic process vs endothermic process</div><div>Check E-profiles for endo- and exothermic reactions</div><div><br></div>]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/0f0542e01fc486ae20b70fb3a3bb1c5a/image.png" />
         <pubDate>2022-01-21 06:28:07 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2004442098</guid>
      </item>
      <item>
         <title>BOND MAKING AND BOND BREAKING</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2004539036</link>
         <description><![CDATA[<div>https://youtu.be/dvJaBUxaYuk</div>]]></description>
         <enclosure url="https://youtu.be/dvJaBUxaYuk" />
         <pubDate>2022-01-21 07:45:25 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2004539036</guid>
      </item>
      <item>
         <title>HOW THE ELECTRONS MOVE IN NON-POLAR MOLECULES IS SIMILAR TO MURMURATIONS</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2025204572</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://youtu.be/V4f_1_r80RY" />
         <pubDate>2022-02-02 12:02:49 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2025204572</guid>
      </item>
      <item>
         <title>EXERCISE</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2025219701</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/f15ea677d5a3e065986def5309f60d6b/Screenshot__690_.png" />
         <pubDate>2022-02-02 12:14:51 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2025219701</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2026905536</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/589719416/1d4145e913d72260986acb4c257449e5/Screenshot__694_.png" />
         <pubDate>2022-02-03 06:53:07 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2026905536</guid>
      </item>
      <item>
         <title>HYDROGEN BONDING</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2026918354</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://youtu.be/RSRiywp9v9w" />
         <pubDate>2022-02-03 07:04:51 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2026918354</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2273668724</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://youtu.be/C0Qaf-UJ2XQ" />
         <pubDate>2022-08-28 07:12:37 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2273668724</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2273926766</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://schoolbag.info/chemistry/mcat_2/mcat_2.files/image136.jpg" />
         <pubDate>2022-08-28 19:55:05 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2273926766</guid>
      </item>
      <item>
         <title>RULES FOR DRAWING A LEWIS STRUCTURE</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2452903002</link>
         <description><![CDATA[<div>The least electronegative elements are in the center of Lewis structures, because:</div><ul><li><strong><mark>Atom in the central position shares more of its electrons </mark></strong><strong>than does a terminal atom.&nbsp;</strong></li><li><strong><mark>Least spatial hinderance</mark></strong> occur as a result.</li><li>Atoms with <strong><mark>higher electronegative are generally more reluctant to share its electrons</mark></strong> as they are close to an octet.</li></ul>]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/232550738/545bc804f1b3fbe80965e7abbed28cfb/image.png" />
         <pubDate>2023-01-23 08:33:47 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2452903002</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2452905382</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/232550738/1a8cbe432b2c47acde63a83b28f8b671/Screenshot__359_.png" />
         <pubDate>2023-01-23 08:36:42 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2452905382</guid>
      </item>
      <item>
         <title></title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2452909322</link>
         <description><![CDATA[]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/232550738/4d7b03c89d5330068a911906857a139c/B9FC33D7_BD79_49E3_B402_7D8CEF71156B.jpg" />
         <pubDate>2023-01-23 08:41:13 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2452909322</guid>
      </item>
      <item>
         <title>Dative/Co-ordinate Covalent compounds </title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2452909861</link>
         <description><![CDATA[<ul><li><strong>A dative covalent bond is a bond that is formed by the overlapping of orbitals and the </strong><strong><mark>sharing of an electron pair both of which belong to one atom</mark></strong><strong>.&nbsp;</strong></li><li><strong>The atom that contributes the electron pair (a lone pair) is electron rich - it is called the </strong><strong><mark>donor atom</mark></strong><strong>.&nbsp;</strong></li><li>The atom<strong> that accepts the electron pair is electron deficient - it is called the </strong><strong><mark>electron acceptor.</mark></strong><strong>&nbsp;</strong></li></ul><div><br></div>]]></description>
         <enclosure url="https://padlet-uploads.storage.googleapis.com/232550738/aa07b680c8ef89ef0c9cd04021ab60b1/CD54A8AF_C72E_479C_8E5D_B83A24DD50BC.jpg" />
         <pubDate>2023-01-23 08:41:51 UTC</pubDate>
         <guid>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2452909861</guid>
      </item>
      <item>
         <title></title>
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         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2452916946</link>
         <description><![CDATA[]]></description>
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         <pubDate>2023-01-23 08:49:37 UTC</pubDate>
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      <item>
         <title>POLARITY </title>
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         <description><![CDATA[<div><strong><mark>Test for polarity:</mark></strong></div><ul><li><mark>Non-symmetrical&nbsp;</mark></li><li><mark>Δ &gt; 0</mark></li></ul>]]></description>
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         <pubDate>2023-01-30 12:24:09 UTC</pubDate>
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      <item>
         <title>POLARITY EXERCISE - MEMO</title>
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         <description><![CDATA[]]></description>
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         <pubDate>2023-02-03 09:58:07 UTC</pubDate>
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      <item>
         <title>IMFs ANIMATION</title>
         <author>lizellexs</author>
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         <description><![CDATA[]]></description>
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         <pubDate>2023-02-06 08:27:23 UTC</pubDate>
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      </item>
      <item>
         <title>ION-DIPOLE IMFs</title>
         <author>lizellexs</author>
         <link>https://padlet.com/lizellexs/oei1ontahw3gotac/wish/2469709461</link>
         <description><![CDATA[]]></description>
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         <pubDate>2023-02-06 08:36:55 UTC</pubDate>
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