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UJ/UL VU "r-JU 10;&X PAA 1ULU04UUMUO L'nainL'.71 n1L <br /> P A G E 3 <br /> N <br /> The concentrations detected during the most recent sampling event(22 <br /> t. July 1999)were used as the initial concentration,Co,in the predictive <br /> calculations. The MCL for benzene and target concentration for TPH, -g <br /> II were set as the end concentration,Com. Using the k values derived from <br /> MW-5 and MW-1A data,the First Order Kinetics equation was solved for <br /> the time to reach the endpoint concentration for Site#1 and Site #2 These <br /> calculations are shown in Tables 1 and 2 and the results are summarized <br /> in Table 3. Based on predictive calculations,the time period for attaining <br /> relevant regulatory goals for Site#1 is 3.3 years and for Site#2 is 7.2 years. <br /> 1 <br />{ <br /> J <br /> 3i <br /> IFI <br />} it <br /> f <br /> 1 'h <br /> i <br /> I <br /> I :P <br /> 1' <br /> 1 4 <br /> �h I <br />