A high correlate and simplified QSPR for viscosity of imidazolium-based ionic liquids

被引:60
作者
Chen, Bor-Kuan [1 ]
Liang, Ming-Jyh [1 ]
Wu, Tzi-Yi [2 ]
Wang, H. Paul [3 ]
机构
[1] Kun Shan Univ, Dept Mat Engn, Tainan 71003, Taiwan
[2] Natl Yunlin Univ Sci & Technol, Dept Chem & Mat Engn, Yunlin 64002, Taiwan
[3] Natl Cheng Kung Univ, Dept Environm Engn, Tainan 70101, Taiwan
关键词
Ionic liquid; QSPR; Viscosity; Imidazole; Group contribution; PRESSURE-DEPENDENCE; PHYSICOCHEMICAL PROPERTIES; THERMOPHYSICAL PROPERTIES; TRANSPORT-PROPERTIES; MELTING-POINTS; TEMPERATURE; DENSITY; CONDUCTIVITY; MIXTURES; HEXAFLUOROPHOSPHATE;
D O I
10.1016/j.fluid.2013.04.009
中图分类号
O414.1 [热力学];
学科分类号
摘要
Viscosity is an important physical property of ionic liquids (ILs). The viscosities of ILs are relatively high, when compared to those of common organic solvents. It is known that the viscosities of ILs vary widely depending on the type of cation and anion present. A high correlate and simplified quantitative structure-property relationships (QSPR) would offer a prediction possibility of viscosity for the design of new ILs. This study aimed to develop a simplified prediction model for viscosity of imidazolium-based ILs using QSPR coupled with the descriptors of group contribution. Considering temperature, molecular weight, and the number of the branched-chain carbon atoms in the imidazole ring, we formulated a mathematical relationship between the viscosity of imidazolium-based ILs and the descriptive parameters of anions and cations. The importance of molecular weight on the viscosity of imidazolium-based ILs was reflected in our group contribution method QSPR as a novel parameter. The correlation coefficient between the reported literature values and the predicted values of viscosity was R-2 = 0.9888. By performing QSPR, we hope to accelerate the development process of new imidazolium-based ILs with desired viscosity. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:37 / 42
页数:6
相关论文
共 49 条
[21]   Measurement of the viscosity, density, and electrical conductivity of 1-hexyl-3-methylimidazolium bis(trifluorosulfonyl)imide at temperatures between (288 and 433) K and pressures below 50 MPa [J].
Kandil, Mohamed E. ;
Marsh, Kenneth N. ;
Goodwin, Anthony R. H. .
JOURNAL OF CHEMICAL AND ENGINEERING DATA, 2007, 52 (06) :2382-2387
[22]   Quantitative Correlation of Physical and Chemical Properties with Chemical Structure: Utility for Prediction [J].
Katritzky, Alan R. ;
Kuanar, Minati ;
Slavov, Svetoslav ;
Hall, C. Dennis ;
Karelson, Mati ;
Kahn, Iiris ;
Dobchev, Dimitar A. .
CHEMICAL REVIEWS, 2010, 110 (10) :5714-5789
[23]   QSPR correlation of the melting point for pyridinium bromides, potential ionic liquids [J].
Katritzky, AR ;
Lomaka, A ;
Petrukhin, R ;
Jain, R ;
Karelson, M ;
Visser, AE ;
Rogers, RD .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2002, 42 (01) :71-74
[24]   Correlation of the melting points of potential ionic liquids (imidazolium bromides and benzimidazolium bromides) using the CODESSA program [J].
Katritzky, AR ;
Jain, R ;
Lomaka, A ;
Petrukhin, R ;
Karelson, M ;
Visser, AE ;
Rogers, RD .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2002, 42 (02) :225-231
[25]   Electrochemical properties of alkali bis(trifluoromethylsulfonyl)amides and their eutectic mixtures [J].
Kubota, Keigo ;
Tamaki, Kenichiro ;
Nohira, Toshiyuki ;
Goto, Takuya ;
Hagiwara, Rika .
ELECTROCHIMICA ACTA, 2010, 55 (03) :1113-1119
[26]   Extraction of Biomolecules Using Phosphonium-Based Ionic Liquids + K3PO4 Aqueous Biphasic Systems [J].
Louros, Claudia L. S. ;
Claudio, Ana Filipa M. ;
Neves, Catarina M. S. S. ;
Freire, Mara G. ;
Marrucho, Isabel M. ;
Pauly, Jerome ;
Coutinho, Joao A. P. .
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2010, 11 (04) :1777-1791
[27]   A novel group contribution method in the development of a QSAR for predicting the toxicity (Vibrio fischeri EC50) of ionic liquids [J].
Luis, P. ;
Ortiz, I. ;
Aldaco, R. ;
Irabien, A. .
ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY, 2007, 67 (03) :423-429
[28]   Room temperature ionic liquids and their mixtures - a review [J].
Marsh, KN ;
Boxall, JA ;
Lichtenthaler, R .
FLUID PHASE EQUILIBRIA, 2004, 219 (01) :93-98
[29]   Computer-aided reverse design for ionic liquids by QSPR using descriptors of group contribution type for ionic conductivities [J].
Matsuda, Hiroyuki ;
Yamamoto, Hiroshi ;
Kurihara, Kiyofumi ;
Tochigi, Katsumi .
FLUID PHASE EQUILIBRIA, 2007, 261 (1-2) :434-443
[30]   A review of practical calculation methods for the viscosity of liquid hydrocarbons and their mixtures [J].
Mehrotra, AK ;
Monnery, WD ;
Svrcek, WY .
FLUID PHASE EQUILIBRIA, 1996, 117 (1-2) :344-355