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Structures of Ionic Liquids with Different Anions Studied by Infrared Vibration Spectroscopy
Abstract
We investigated the structures of ionic liquids (1-butyl-3-methylimidazolium iodide [BMIM][I] and 1-butyl-3-methylimidazolium tetrafluoroborate [BMIM][BF4]) and their aqueous mixtures using attenuated total reflection (ATR) infrared absorption and Raman spectroscopy. The ATR spectrum in the CHx (x = 1, 2, 3) vibration region from 2800 to 3200 cm-1 was very different between [BMIM][BF4] and [BMIM][I] even though all the spectral features in this region were from the butyl chain and the imidazolium ring of the same cation. The spectrum did not change appreciably irrespective of the water concentration for [BMIM][BF4], whereas the spectrum from [BMIM][I] showed significant changes as the water concentration was increased, especially in CH-vibration modes from the imidazolium ring. For very diluted solutions both aqueous mixtures of [BMIM][I] and [BMIM][BF4] showed very similar spectra. Mixing of [BMIM][I] with heavy water (D2O) facilitated the isotopic exchange of the proton attached to the most acidic carbon of the imidazolium ring into deuterium from D2O, whereas even prolonged exposure to D2O did not induce any isotopic exchange for [BMIM][BF4]. Raman spectra around 600 cm(-1) indicative of the butyl chain conformation also changed differently as the water concentration was increased between [BMIM][I] and [BMIM][BF4]. These differences are considered to come from the variation in the position of the anion, where I- is expected to be closer to the C(2) hydrogen of the imidazolium cation and interacting more specifically as compared to BF(4-).
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Cites
Urahata, S. M., & Ribeiro, M. C. C. (2004) · The Journal of Chemical Physics · doi:10.1063/1.1635356 · Cited by 560
A Refined Force Field for Molecular Simulation of Imidazolium-Based Ionic Liquids
Liu, Z., Huang, S., & Wang, W. (2004) · The Journal of Physical Chemistry B · doi:10.1021/jp048369o · Cited by 542
Amyes, T. L., Diver, S. T., Richard, J. P., Rivas, F. M., & Toth, K. (2004) · Journal of the American Chemical Society · doi:10.1021/ja039890j · Cited by 516
Structure of molten 1,3-dimethylimidazolium chloride using neutron diffraction
Hardacre, C., Holbrey, J. D., McMath, S. E. J., Bowron, D. T., & Soper, A. K. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1523917 · Cited by 504
Holbrey, J. D., Reichert, W. M., Nieuwenhuyzen, M., Johnson, S., Seddon, K. R., & Rogers, R. D. (2003) · Chemical Communications · doi:10.1039/b304543a · Cited by 387
Hunt, P. A. (2007) · The Journal of Physical Chemistry B · doi:10.1021/jp067182p · Cited by 385
A Simulation Study of Water−Dialkylimidazolium Ionic Liquid Mixtures
Hanke, C. G., & Lynden-Bell, R. M. (2003) · The Journal of Physical Chemistry B · doi:10.1021/jp034221d · Cited by 384
Use of ab Initio Calculations toward the Rational Design of Room Temperature Ionic Liquids
Turner, E. A., Pye, C. C., & Singer, R. D. (2003) · The Journal of Physical Chemistry A · doi:10.1021/jp021694w · Cited by 373
Aggarwal, A., Lancaster, N. L., Sethi, A. R., & Welton, T. (2002) · Green Chem. · doi:10.1039/b206472c · Cited by 295
Solvation of small molecules in imidazolium ionic liquids: a simulation study
Hanke, C. G., Atamas, N. A., & Lynden-Bell, R. M. (2002) · Green Chemistry · doi:10.1039/b109179b · Cited by 287
Anti-hydrogen bond between chloroform and fluorobenzene
Hobza, P., Špirko, V., Havlas, Z., Buchhold, K., Reimann, B., Barth, H.-D., & Brutschy, B. (1999) · Chemical Physics Letters · doi:10.1016/s0009-2614(98)01264-0 · Cited by 280
Dieter, K. M., Dymek, C. J., Heimer, N. E., Rovang, J. W., & Wilkes, J. S. (1988) · Journal of the American Chemical Society · doi:10.1021/ja00217a004 · Cited by 273
Dependence of Water Dynamics upon Confinement Size
Brubach, J.-B., Mermet, A., Filabozzi, A., Gerschel, A., Lairez, D., Krafft, M. P., & Roy, P. (2001) · The Journal of Physical Chemistry B · doi:10.1021/jp002983s · Cited by 238
Raman and ab Initio Studies of Simple and Binary 1-Alkyl-3-methylimidazolium Ionic Liquids
Berg, R. W., Deetlefs, M., Seddon, K. R., Shim, I., & Thompson, J. M. (2005) · The Journal of Physical Chemistry B · doi:10.1021/jp050691r · Cited by 225
Jeon, Y., Sung, J., Kim, D., Seo, C., Cheong, H., Ouchi, Y., Ozawa, R., & Hamaguchi, H.-O. (2008) · The Journal of Physical Chemistry B · doi:10.1021/jp0746650 · Cited by 220
Self-citationHunt, P. A., & Gould, I. R. (2006) · The Journal of Physical Chemistry A · doi:10.1021/jp0547865 · Cited by 209
The 2-Position of Imidazolium Ionic Liquids: Substitution and Exchange
Handy, S. T., & Okello, M. (2005) · The Journal of Organic Chemistry · doi:10.1021/jo0480850 · Cited by 204
Umebayashi, Y., Fujimori, T., Sukizaki, T., Asada, M., Fujii, K., Kanzaki, R., & Ishiguro, S.-I. (2005) · The Journal of Physical Chemistry A · doi:10.1021/jp053476j · Cited by 203
Rivera-Rubero, S., & Baldelli, S. (2006) · The Journal of Physical Chemistry B · doi:10.1021/jp0563989 · Cited by 168
Bertie, J. E., & Eysel, H. H. (1985) · Applied Spectroscopy · doi:10.1366/0003702854248575 · Cited by 159
Upon the structure of room temperature halogenoaluminate ionic liquids
Abdul‐Sada, A. K., Greenway, A. M., Hitchcock, P. B., Mohammed, T. J., Seddon, K. R., & Zora, J. A. (1986) · Journal of the Chemical Society Chemical Communications · doi:10.1039/c39860001753 · Cited by 145
Effect of Water on the Molecular Structure and Arrangement of Nitrile-Functionalized Ionic Liquids
Saha, S., & Hamaguchi, H. (2006) · The Journal of Physical Chemistry B · doi:10.1021/jp053817t · Cited by 134
Iimori, T., Iwahashi, T., Ishii, H., Seki, K., Ouchi, Y., Ozawa, R., Hamaguchi, H., & Kim, D. (2004) · Chemical Physics Letters · doi:10.1016/j.cplett.2004.03.099 · Cited by 127
Self-citationYasaka, Y., Wakai, C., Matubayasi, N., & Nakahara, M. (2007) · The Journal of Physical Chemistry A · doi:10.1021/jp0673720 · Cited by 46
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Fumino, K., Peppel, T., Geppert-Rybczyńska, M., Zaitsau, D. H., Lehmann, J. K., Verevkin, S. P., Köckerling, M., & Ludwig, R. (2011) · Physical Chemistry Chemical Physics · doi:10.1039/c1cp20732f · Cited by 326
Tran, C. D., Duri, S., Delneri, A., & Franko, M. (2013) · Journal of Hazardous Materials · doi:10.1016/j.jhazmat.2013.02.046 · Cited by 121
Metadata
- Authors
- Jeon, Y., Sung, J., Seo, C., Lim, H., Cheong, H., Kang, M., Moon, B., Ouchi, Y., & Kim, D.
- Venue
- The Journal of Physical Chemistry B
- Publisher
- American Chemical Society (ACS)
- Published
- 2008-03-27
- Volume
- 112
- Issue
- 15
- Pages
- 4735-4740
- ISSN
- 1520-5207 (ISSN-L)
- 1520-6106
- OpenAlex
- W2072954551
- Cited by
- 277
- References
- 24
- FWCI
- 7.91
- Type
- journal article
- Language
- en
- Open access
- closed
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