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    <div class="moz-cite-prefix">On 6/14/19 7:27 PM, wrote:<br>
    </div>
    <blockquote type="cite"
cite="mid:64d02d51ca004bb1b42eb2195e20de79@MN2PR01MB5550.prod.exchangelabs.com">
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        <div>For the nickel quantification lab, to calculated the
          concentration(M) for solutions 2-5, wouldn’t we need to first
          know the amount of solution 1 within each and calculate it
          that way. I am a little confused. Could you please lead me in
          the right direction for these calculations, thanks!</div>
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    </blockquote>
    <p><br>
    </p>
    <p>I have had this question come up a few times, so let me provide
      an example.</p>
    <p>Let's say you weighed 3.9845 g of the nickel sulfate hexadrate.</p>
    <p>To find the molarity of the first solution you find the moles of
      nickel sulfate hexahydrate and then diluted it to 100 ml in the
      volumetric flask.</p>
    <p><img alt="$M = \frac{\frac{3.9845}{262.9}}{0.100 L} = 0.1516\ M$"
        style="vertical-align: middle;"
        src="cid:part1.0FA4C962.2CCBBE8A@mercer.edu"><br>
    </p>
    <p>To make the second solution, you use 20 ml of this standard
      solution and dilute it in a 50 ml volumetric flask.   In this
      case, use the <img alt="$M_1V_1=M_2V_2$" style="vertical-align:
        middle;" src="cid:part2.F4906DDD.5E705174@mercer.edu"> equation
      in a rearranged format.</p>
    <p><img alt="$M_2 = \frac{M_1V_1}{V_2} = \frac{(0.1516 M)(0.02000
        L)}{(0.05000 L)} = 0.06064 M$" style="vertical-align: middle;"
        src="cid:part3.35684569.98759DA9@mercer.edu"></p>
    <p>You then use the same process, i.e. <img alt="$M_1V_1=M_2V_2$"
        style="vertical-align: middle;"
        src="cid:part2.F4906DDD.5E705174@mercer.edu">$, with varying
      volumes to compute the molarities of solutions 3, 4, and 5.  Be
      sure and use the correct molarity of the initial solution when you
      do the calculation for the fifth solution.</p>
    <p><br>
    </p>
    <pre class="moz-signature" cols="72">-- 
Andrew J. Pounds, Ph.D.  (<a class="moz-txt-link-abbreviated" href="mailto:pounds_aj@mercer.edu">pounds_aj@mercer.edu</a>)
Professor of Chemistry and Computer Science
Director of the Computational Science Program
Mercer University,  Macon, GA 31207   (478) 301-5627
</pre>
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