Phase Behaviour, Interactions, and Structural Studies of (Amines+Ionic Liquids) Binary Mixtures

0377005 - ÚCHP 2013 RIV DE eng J - Článek v odborném periodiku
Jacquemin, J. - Bendová, Magdalena - Sedláková, Zuzana - Holbrey, J.D. - Mullan, C.L. - Youngs, T.G.A. - Pison, L. - Wagner, Zdeněk - Aim, Karel - Costa Gomes, M.F. - Hardacre, Ch.
Phase Behaviour, Interactions, and Structural Studies of (Amines+Ionic Liquids) Binary Mixtures.
ChemPhysChem. Roč. 13, č. 7 (2012), s. 1825-1835. ISSN 1439-4235. E-ISSN 1439-7641
Grant CEP: GA ČR GP203/09/P141; GA ČR GA104/07/0444; GA AV ČR IAA400720710; GA ČR GP104/06/P066
Grant ostatní: QUILL(GB) EP/D029538
Výzkumný záměr: CEZ:AV0Z40720504
Klíčová slova: amines * interactions * ionic liquids
Kód oboru RIV: CF - Fyzikální chemie a teoretická chemie
Impakt faktor: 3.349, rok: 2012

We present a study on the phase equilibrium behaviour of binary mixtures containing two 1-alkyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl}imide-based ionic liquids, [Cnmim][NTf2] (n = 2 and 4), mixed with diethylamine or triethylamine as a function of temperature and composition using different experimental techniques. Their phase behaviours have been then correlated and predicted by using Flory-Huggins equations and UNIQUAC method. The potential of the COSMO-RS methodology to predict the phase equilibria was also tested for the studied binary systems. The liquid state structure of the binary mixture [C2mim][NTf2] + diethylamine has also been investigated by molecular dynamics simulation and neutron diffraction. Finally, the absorption of gaseous ethane by the ([C2mim][NTf2] + diethylamine) binary mixture was determined and compared with those observed in the pure solvents.
Trvalý link: http://hdl.handle.net/11104/0209269