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Control of Volatile Organic Compounds Emissions from Manufacturing

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eing undertaken to determine the effect <strong>of</strong> higher velocities, in<br />

particular, on destruction efficien;ies.<br />

0.4.2 Discussion <strong>of</strong> Thermal Incineration ~est Results<br />

Both the theoretical and experimental data concerning combustion<br />

efficiency <strong>of</strong> thermal incinerators are discussed in this section. A<br />

theoretical consideration <strong>of</strong> VOC combustion kinetics leads to the<br />

conclusion that at 870°C (1600°F) and 0.75 second residence time,<br />

mixing is the crucial design parameter.14 Pub1 ished 1 iterature indicates<br />

that any VOC can be oxidized to carbon dioxide and water if held at<br />

sufficiently high temperatures in the presence <strong>of</strong> oxygen for a sufficient<br />

time. However, the temperature at which a given level <strong>of</strong> voc reduction<br />

I<br />

is achieved is unique for each VOC compound. Kinetic studies indicate<br />

that there are two rate-determining (i.e., ow) steps in I<br />

I<br />

I<br />

the oxfdation <strong>of</strong> a compound. he first slo overall<br />

oxidation reaction is the initial reaction in which the original<br />

compound disappears. The initial reaction <strong>of</strong> methane (CH4) has been<br />

determined to be slower than that <strong>of</strong> any other ncmhalogenated organic<br />

compound. Kinetic calculations show that, at 870°C (1600°F), 98<br />

percent <strong>of</strong> the original methane will react in 0.3 seconds. Therefore,<br />

any nonhalogenated VOC will undergo an initial reaction step within<br />

this time. After the initial step, extremely rapid free radical<br />

reactions occur until each carbon atom exists as carbon monoxide (co)'<br />

immediately before oxidation is complete. The oxidation <strong>of</strong> CO is the<br />

second slow step. ~a1colatio"s show that, at 870°C (1600"~), 98<br />

percent <strong>of</strong> an original concentration <strong>of</strong> CO will react in 0.05 second.<br />

Therefore, 98 percent <strong>of</strong> any VOC' would be expected to undergo the<br />

initial and final slow reaction steps at 870°C (1600°F) in about 0.35<br />

second. It i s very unlikely that the intermediate free radical reactions<br />

would take nearly as long as 0.4 seconds to convert 98 percent <strong>of</strong> the<br />

organic molecules to CO. Therefore, <strong>from</strong> a theoretical viewpoint, any<br />

VOC should undergo complete combustion at 870°C (1600°F) in 0.75<br />

second. The cal cul ati ons on $hi ch thi s conC1;si d; 'is basedr ha"e taken<br />

Ill I I I 1 1 1<br />

into account the low mole fractions <strong>of</strong> VOC and oxygen which would be<br />

found in the actual system. They have also provided for the great<br />

decrease in concentration per unit volume due ta the elevated temperature.<br />

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