Pressure, isotope, and water co-solvent effects in liquid-liquid equilibria of (ionic liquid plus alcohol) systems

被引:151
作者
Najdanovic-Visak, V
Esperança, JMSS
Rebelo, LPN
da Ponte, MN
Guedes, HJR
Seddon, KR
de Sousa, HC
Szydlowski, J
机构
[1] Univ Nova Lisboa, Inst Tecnol Quim & Biol, P-2780901 Oeiras, Portugal
[2] Univ Nova Lisboa, FCT, Dept Quim, REQUIMTE, P-2829516 Caparica, Portugal
[3] Queens Univ Belfast, QUILL Ctr, Belfast BT9 5AG, Antrim, North Ireland
[4] Univ Coimbra, FCT, Dept Engn Quim, P-3030290 Coimbra, Portugal
[5] Univ Warsaw, Dept Chem, PL-02089 Warsaw, Poland
关键词
D O I
10.1021/jp034576x
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Liquid-liquid phase splitting in ternary mixtures that contain a room-temperature ionic liquid and an alcohol aqueous solution-namely, [bmim] [PF6] + ethanol + water and [bmim] [NTf2] + 2-methylpropanol + water-is studied. Experimental cloud-point temperatures were obtained up to pressures of 400 bar, using a He-Ne laser light-scattering technique. Although pressurization favors mutual miscibility in the presence of high concentrations of alcohols, the contrary occurs in water-rich solutions. Both ternary mixtures exhibit a very pronounced water-alcohol co-solvent effect. Solvent isotope effects are also investigated. Phase diagrams are discussed using a phenomenological approach based on a "polymer-like" G(E) model coupled with the statistical-mechanical theory of isotope effects. The combined effect of a red shift of -15 cm(-1) for the O-H deformation mode of ethanol with a blue shift of +35 cm(-1) for the O-H stretching mode, both of which occurring after liquid infinite dilution in the ionic liquid, rationalizes the observed isotope effect in the phase diagram. Predicted excess enthalpy (H-E) values are inferred from the model parameters. Furthermore, using the Prigogine-Defay equation, an estimation of the excess volumes (V-E) is obtained.
引用
收藏
页码:12797 / 12807
页数:11
相关论文
共 48 条
[1]   Solution thermodynamics of imidazolium-based ionic liquids and water [J].
Anthony, JL ;
Maginn, EJ ;
Brennecke, JF .
JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (44) :10942-10949
[2]   Solubilities and thermodynamic properties of gases in the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate [J].
Anthony, JL ;
Maginn, EJ ;
Brennecke, JF .
JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (29) :7315-7320
[4]   Hydrophobic, highly conductive ambient-temperature molten salts [J].
Bonhote, P ;
Dias, AP ;
Papageorgiou, N ;
Kalyanasundaram, K ;
Gratzel, M .
INORGANIC CHEMISTRY, 1996, 35 (05) :1168-1178
[5]   Ionic liquids: Innovative fluids for chemical processing [J].
Brennecke, JF ;
Maginn, EJ .
AICHE JOURNAL, 2001, 47 (11) :2384-2389
[6]   THE EXCESS THERMODYNAMIC PROPERTIES OF LIQUID (CH4+CD4) [J].
CALADO, JCG ;
JANCSO, G ;
LOPES, JNC ;
MARKO, L ;
DAPONTE, MN ;
REBELO, LPN ;
STAVELEY, LAK .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (06) :4582-4590
[7]  
De Sousa HC, 2000, J POLYM SCI POL PHYS, V38, P632, DOI 10.1002/(SICI)1099-0488(20000215)38:4<632::AID-POLB15>3.0.CO
[8]  
2-Q
[9]   (Liquid + liquid) equilibria of (polystyrene + nitroethane). Molecular weight, pressure, and isotope effects [J].
de Sousa, HC ;
Rebelo, LPN .
JOURNAL OF CHEMICAL THERMODYNAMICS, 2000, 32 (03) :355-387
[10]   Solubility of 1-dodecyl-3-methylimidazolium chloride in alcohols (C2-C12) [J].
Domanska, U ;
Bogel-Lukasik, E ;
Bogel-Lukasik, R .
JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (08) :1858-1863