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ii <br /> 0 <br /> j <br /> P A G E 3 <br /> 'r <br /> The concentrations detected during the most recent sampling event (22 <br /> July 1999) were used as the initial concentration, Co, in thepredictive <br /> calculations. The MCL for benzene and target concentration for TPH-g <br /> were set as the end concentration, Cn. 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 #2'1 is 7.2 years. <br /> I ! <br /> 4 a <br /> � l <br /> 1 <br /> 1 <br /> !r ' <br /> !i <br /> } <br /> f <br /> 4 <br />