Desulfurization of fuel using ionic liquids: computational selection of cation and anion was written by Salleh, M. Zulhaziman M.;Wilfred, Cecilia D.;Abdul Mutalib, M. I.. And the article was included in Applied Mechanics and Materials in 2014.Recommanded Product: 125652-55-3 This article mentions the following:
Selection of potential ionic liquid (IL) is carried out in this work using COSMO-RS by analyzing the interaction between dibenzothiophene (DBT) and IL in dodecane. Sigma profile, capacity and selectivity at infinite dilution were used to predict the suitable ILs in desulfurization. Result shows that increasing alkyl length and incorporating nitrile group will increase the capacity and selectivity resp. 1-butyl-6-methylquinolonium [C4mquin]+, 1-butyl-3- methylimidazolium [Bmim]+, thiocyanate [SCN]– and dicyanamide [N(CN)2]– are potentially good cations and anions. In the experiment, the researchers used many compounds, for example, 1-Butyl-3-methylpyridinium Chloride (cas: 125652-55-3Recommanded Product: 125652-55-3).
1-Butyl-3-methylpyridinium Chloride (cas: 125652-55-3) belongs to pyridine derivatives. Pyridine is diamagnetic and has a diamagnetic susceptibility of â?8.7 à 10â? cm3·molâ?.The molecular electric dipole moment is 2.2 debyes. The standard enthalpy of formation is 100.2 kJ·molâ? in the liquid phase and 140.4 kJ·molâ? in the gas phase. Pyridine, its benzo and pyridine-based compounds play diverse roles in organic chemistry. Pyridine-based materials are valued for their optical and physical properties as well as their medical potential. Recommanded Product: 125652-55-3