The thermal desorption behavior of organic compounds loaded on granular activated carbon is governed by the thermal stability of the adsorbate and the adsorption energy. This study, with a series of normal alkanes (C4-C20), shows the influence of these two factors on the desorption process.In all thermal desorption processes, the first peak observed is the result of physical desorption of the original compound. Adsorbates greater than C8 exhibit additional peaks due to the thermal decomposition of the adsorbate. The addition of a double bond to these compounds does not have a significant impact on the desorption behavior, while the behavior of substituted aromatics may be predicted from the size of the aliphatic side chain. Suitable regeneration processes and operating conditions may be selected from a knowledge of the thermal desorption patterns. Where desorption without decomposition is expected, low-temperature regeneration with adsorbate recovery may be employed. In those instances where decomposition occurs, high-temperature reactivation may be necessary t o recover sufficient adsorbent activity.Thermal regeneration has been considered as one of the most effective approaches for regenerating activated carbon. In general practice, carbon for vapor-phase applications is regenerated at lower temperatures using steam or nitrogen, while for water and wastewater applications, higher temperatures (>800 "C) with steam, oxygen, and/or carbon dioxide are required to gasify the carbonaceous residue (char) formed during the thermal process. The thermal behavior of adsorbates determines apprapriate operating temperatures and influences the amount of char formed. Therefore, understanding the thermal behavior is critical to economically and effectively regenerate activated carbon.To date, the most complete work on thermal desorption of organic compounds on activated carbon was conducted by Suzuki et al. (1978) using 32 selected compounds. The study divided the compounds into three groups based upon the overall shapes of the thermogravimetric analysis (TGA) curves. Group I curves were fitted by using a thermodynamic model based on the Langmuir isotherm, while curves for Group I1 compounds could be reproduced by a firstorder kinetic model. Several compounds were listed in Group I11 which formed significant char (at 426 "C in inert atmosphere); however, no clear definition was given to this group. Some compounds listed in Group 11, e.g., decylbenzenesulfonate, formed a higher percentage of char than most of the compounds listed in Group 111. For the purpose of practical applications, a method was given to classify the thermal desorption behavior of organic compounds based upon their boiling point and percentage of aromatic carbon (over total carbon content). In addition