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Section 3 VOC Controls - US Environmental Protection Agency

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potential and polarizability.[8] In this Manual, the modified D-R equation is referred to as the<br />

Calgon fifth-order polynomial. The data displayed in the Calgon graphs [6] has been fit to the<br />

Freundlich equation. The resulting Freundlich parameters are shown in Table 1.1 for a limited<br />

number of chemicals. The adsorbates listed include aromatics (e.g., benzene, toluene), chlorinated<br />

aliphatics (dichloroethane), and one ketone (acetone). However, the list is far from all-inclusive.<br />

Notice that a range of partial pressures is listed with each set of parameters, k and m.<br />

(Note: In one case (m-xylene) the isotherm was so curvilinear that it had to be split into two parts,<br />

each with a different set of parameters.) This is the range to which the parameters apply.<br />

Extrapolation beyond this range—especially at the high end—can introduce inaccuracy to the<br />

calculated adsorptivity.<br />

But high-end extrapolation may not be necessary, as the following will show. In most air<br />

pollution control applications, the system pressure is approximately one atmosphere (14.696 psia).<br />

The upper end of the partial pressure ranges in Table 1.1 goes from 0.04 to 0.05 psia. According<br />

to Dalton’s Law, at a total system pressure of one atmosphere this corresponds to an adsorbate<br />

concentration in the waste gas of 2,720 to 3,400 ppmv. Now, as discussed in <strong>Section</strong> 1.1.2, the<br />

adsorbate concentration is usually kept at 25% of the lower explosive limit (LEL). 2 For many<br />

<strong>VOC</strong>s, the LEL ranges from 1 to 1.5 volume %, so that 25% of the LEL would be 0.25 to<br />

2<br />

Equilibrium Adsorptivity (lb adsorbate/lb adsorbent)<br />

(Note: T1

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