Abstract
A study of adsorption of thiophenic sulfur compounds (thiophene, benzothiophene, dibenzothiophene and 4,6-dimethyl benzothiophene) in normal alkane solvents (octane, dodecane and hexadecane) on NaY zeolite has been performed by using flow calorimetry technique and thermogravimetric analysis. The measured heat of adsorption of sulfur compounds includes the heat from the displacement of the adsorbed solvent molecules by sulfur compounds and it is therefore much lower than that obtained by gas phase adsorption of sulfur compounds in the zeolite. The apparent heat of adsorption of sulfur compounds per gram of sorbent decreases when the solvent changes from octane, dodecane to hexadecane, but the heat of adsorption per mole of sulfur compound calculated based on the sorption data does not vary significantly with the solvent used. The measured heat of adsorption per gram of sorbent is also influenced by the molecular size of the sulfur compound and decreases in the order: thiophene > benzothiophene > dibenzothiophene due to the higher sorbent capacity for the smaller sulfur compound. Thermogravimetric analysis of the adsorbed sulfur compounds under combustion condition used for the sulfur elimination from the sorbent indicates that the combustion of the refractory sulfur compounds occurs at higher temperatures. Analysis of the effluent from the calorimeter could be used to estimate the breakthrough characteristics of the sorbent. This indicates that the flow calorimetry is a promising technique for establishing the relationship between sorption capacity and heat of adsorption of sulfur compounds. The information obtained from the flow calorimetry and thermogravimetry could be used for the development of selective sorbents for the production of ultra-clean fuels.
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