Tuning the miscibility of water in imide-based ionic liquids

2020 ◽  
Vol 22 (43) ◽  
pp. 25236-25242
Author(s):  
Andreia S. L. Gouveia ◽  
Carlos E. S. Bernardes ◽  
Alexander S. Shaplov ◽  
Elena I. Lozinskaya ◽  
José N. Canongia Lopes ◽  
...  

Experimental and theoretical study on mixtures of water with ionic liquids exhibiting unusual temperature concentration phase diagrams.

2019 ◽  
Vol 7 ◽  
Author(s):  
Kallidanthiyil Chellappan Lethesh ◽  
Sigvart Evjen ◽  
Jaganathan Joshua Raj ◽  
Denis C. D. Roux ◽  
Vishwesh Venkatraman ◽  
...  

AIP Advances ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 035204
Author(s):  
Omar Martínez-Mora ◽  
Diana Campa-Guevara ◽  
Rocío Meza-Gordillo ◽  
Rodrigo Sánchez ◽  
Magali Salas-Reyes ◽  
...  

2015 ◽  
Vol 119 (48) ◽  
pp. 27080-27094 ◽  
Author(s):  
Cesar Herrera ◽  
Rafael Alcalde ◽  
Gregorio García ◽  
Mert Atilhan ◽  
Santiago Aparicio

2017 ◽  
Vol 19 (26) ◽  
pp. 17366-17372 ◽  
Author(s):  
Su Chen ◽  
Jun Ishii ◽  
Shunsuke Horiuchi ◽  
Masahiro Yoshizawa-Fujita ◽  
Ekaterina I Izgorodina

The current theoretical study explains the difference in solubility between lithium and sodium salts in ionic liquids due to increased covalency in lithium salts.


Molecules ◽  
2020 ◽  
Vol 25 (23) ◽  
pp. 5687
Author(s):  
Marta Królikowska ◽  
Marek Królikowski ◽  
Urszula Domańska

Experimental and theoretical studies on thermodynamic properties of quinolinium-based ionic liquids (ILs) based on bis(trifluoromethylsulfonyl)imide anion (namely N-butyl-quinoloinium bis(trifluoromethylsulfonyl)imide, [BQuin][NTf2], N-hexylquinoloinium bis(trifluoromethyl-sulfonyl)imide, [HQuin][NTf2], and N-octylquinoloinium bis(trifluoromethyl-sulfonyl)imide, [OQuin][NTf2]) with aromatic sulfur compounds and heptane, as a model compound of fuel were examined in order to assess the applicability of the studied ionic liquids for desulfurization of fuels. With this aim, the temperature-composition phase diagrams of 13 binary mixtures composed of organic sulfur compounds (thiophene, benzothiophene, or 2-methylthiophene) or heptane and ionic liquid (IL) were investigated at ambient pressure. A dynamic method was used to determine the (solid–liquid) equilibrium phase diagrams in binary systems over a wide composition range and temperature range from T = 255.15 to 365.15 K up to the fusion temperature of ILs. The immiscibility gap with an upper critical solution temperature (UCST) was observed for each binary system under study. The influence of the alkane chain length of the substituent on the IL cation and of the sulfur compounds (the aromaticity of the solvent) was described. The experimental (solid + liquid) phase equilibrium dataset were successfully correlated using the well-known NRTL equation.


2020 ◽  
Vol 124 (15) ◽  
pp. 2942-2950 ◽  
Author(s):  
Yunhe Jin ◽  
Yuantong Shi ◽  
Xiujuan Qi ◽  
Shi Huang ◽  
Qinghua Zhang

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