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      <title>Lab Report Discussion Board by Nimesh Mistry</title>
      <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl</link>
      <description>Discussion board for you lab report</description>
      <language>en-us</language>
      <pubDate>2022-03-17 20:12:00 UTC</pubDate>
      <lastBuildDate>2022-04-28 14:22:27 UTC</lastBuildDate>
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      <item>
         <title>Word count</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100754600</link>
         <description><![CDATA[<div>Qu from a student:<br>For the unit 4 paracetamol lab report, is there a certain word count I need to be aiming for?<br><br>Answer:<br>It should be 1000 - 1500 words</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-17 20:21:23 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100754600</guid>
      </item>
      <item>
         <title>Mechanism</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100758319</link>
         <description><![CDATA[<div>Qu from a student:<br>Also, for the reaction mechanism for the paracetamol reaction, does the acetic anhydride become protonated at the start of the reaction by the water to be able to react with 4-aminophenol or is the water used later in the mechanism?&nbsp;<br><br>Answer:<br>Water is mostly a solvent but it can be used to add/remove protons as necessary. In this reaction you don't need to protonate acetic anhydride first</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-17 20:24:45 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100758319</guid>
      </item>
      <item>
         <title>TLC</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100761618</link>
         <description><![CDATA[<div>Qu from a student:<br>A question on the TLC from the paracetamol experiment. Why does the paracetamol travel further than the 4-aminiphenol if it's more polar and therefore less soluble in non polar solvents. Why is a mixture of ethyl acetate, petroleum ether and acetic acid used?&nbsp;<br><br>Answer:<br>Aminophenol is in fact more polar than paracetamol. Hydrogen-bonding is also an important factor for making molecules bind to the silica and aminophenol has more hydrogen bonds than paracetamol.<br><br>Student:<br>Why isn't paracetamol more polar with its additional CO bond? And why isn't paracetamol able to form more hydrogen bonds as it's got more electronegative atoms with lone pairs and hydrogen atoms to do so?&nbsp;<br><br>Answer:<br>N-H bond is more polar than C=O at there is a greater electronegativity difference between N and H than there is for C and O</div><div><br></div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-17 20:27:54 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100761618</guid>
      </item>
      <item>
         <title>Chemdraw</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100763421</link>
         <description><![CDATA[<div>I am trying to draw mechanisms on chem draw for the paracetamol lab report but I am finding it hard to manipulate the curly arrows so that they can go directly from the lone pair to the carbon atom I would appreciate some help on this</div>]]></description>
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         <pubDate>2022-03-17 20:29:36 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100763421</guid>
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      <item>
         <title>Answer to ChemDraw Qu</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100768681</link>
         <description><![CDATA[<div>Press the selection tool on your arrow and you can resize and rotate it by moving the corners and sides of the box.</div>]]></description>
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         <pubDate>2022-03-17 20:34:59 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100768681</guid>
      </item>
      <item>
         <title>Answer to ChemDraw Qu</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100770593</link>
         <description><![CDATA[]]></description>
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         <pubDate>2022-03-17 20:36:54 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100770593</guid>
      </item>
      <item>
         <title>Aims</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100775519</link>
         <description><![CDATA[<div>Qu from a student:<br>Would the aim be to practice and learn how to carry out new skills such as recrystallisation and vacuum filtration or would it be to produce a medicine?<br><br>Answer:<br>The aims would be about making paracetamol rather than your skill development.</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-17 20:41:41 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2100775519</guid>
      </item>
      <item>
         <title>Date</title>
         <author></author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2101726468</link>
         <description><![CDATA[<div>Does It matter what date we put for the lab report?</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-18 11:04:05 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2101726468</guid>
      </item>
      <item>
         <title>Answer to Date Qu</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2104862000</link>
         <description><![CDATA[<div>Yes it does. You should provide a date based on when you started writing the document.<br><br>Nimesh</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-21 08:52:08 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2104862000</guid>
      </item>
      <item>
         <title>Which peaks on the NMR do we ignore? </title>
         <author></author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2105363517</link>
         <description><![CDATA[]]></description>
         <enclosure url="" />
         <pubDate>2022-03-21 13:51:58 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2105363517</guid>
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      <item>
         <title>Answer to NMR peaks Qu</title>
         <author></author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2107197387</link>
         <description><![CDATA[<div>Some peaks will be NMR solvent peaks - chloroform at around 7.2 and water in the solvent bottle around 1.53.<br><br>You can ignore impurities when reporting the peaks in your experimental. You only assign the peaks of your product.<br><br>However, for the results and discussion you do want to mention you have impurities and&nbsp; try and identify what they are and how they haven ended up in your final sample.<br><br>Nimesh</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-22 10:24:03 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2107197387</guid>
      </item>
      <item>
         <title>Melting point</title>
         <author></author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2107324229</link>
         <description><![CDATA[<div>Question<br>Is the melting point the temperature it started melting, finished melting or is it a range of the two?<br><br>Answer:<br>It should always be quoted as a range from when it first melts to when it has finished.</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-22 11:52:58 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2107324229</guid>
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      <item>
         <title>Failed NMR spectrum</title>
         <author></author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2108135940</link>
         <description><![CDATA[<div>My NMR tube was wet when the sample was added so the only peak visible on my spectrum is acetone, do I still include the data or just write about this in the results and discussion section?</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-22 18:10:35 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2108135940</guid>
      </item>
      <item>
         <title>Problem with vacuum filtration</title>
         <author></author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2108302131</link>
         <description><![CDATA[<div>When I vacuum filtered my solid after recrystallising the filter paper had a hole in it and I ended up having to do the recrystallisation and vacuum filtration again. Do I need to include this problem in the report and if so in which section? Thanks</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-22 19:52:37 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2108302131</guid>
      </item>
      <item>
         <title>Answer to failed NMR spectrum Qu</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2109384115</link>
         <description><![CDATA[<div>You could use your own spectra, or you could use the model spectra that was provided in this folder.</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-23 10:09:25 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2109384115</guid>
      </item>
      <item>
         <title>Answer to vacuum filtration Qu</title>
         <author>nmistry2</author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2109386336</link>
         <description><![CDATA[<div>You could probably just summarise that you repeated the recrystalisation after the first attempt due to the filtration but you don't need to go into a lot of detail.</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-23 10:11:01 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2109386336</guid>
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      <item>
         <title></title>
         <author></author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2109824248</link>
         <description><![CDATA[<div>Question<br>What tense do we write the results and discussion section in?<br><br>Answer:<br>Always write in the past tense and passive voice. See the example report in the week 15 folder as a guide.</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-03-23 14:21:23 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2109824248</guid>
      </item>
      <item>
         <title>Porter report</title>
         <author></author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2154590289</link>
         <description><![CDATA[<div>Do we need to write the experiment for each of the temperatures (including the ones we were given the data for) or should we do a general outline stating that data was logged in different ways for different temperatures (explaining the 2 ways)?</div>]]></description>
         <enclosure url="" />
         <pubDate>2022-04-23 14:18:18 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2154590289</guid>
      </item>
      <item>
         <title>Porter report</title>
         <author></author>
         <link>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2162724974</link>
         <description><![CDATA[<div>do we have to do an abstract and introduction for the porter report because there isn't one in the example but we needed an abstract for the priestley report? </div>]]></description>
         <enclosure url="" />
         <pubDate>2022-04-28 14:22:27 UTC</pubDate>
         <guid>https://padlet.com/nmistry2/2w9xdf1tehu3iwzl/wish/2162724974</guid>
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