The evaporation/decomposition behavior of the imidazolium ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate (BMImPF) was investigated in the overall temperature range 425-551 K by means of the molecular-effusion-based techniques Knudsen effusion mass loss (KEML) and Knudsen effusion mass spectrometry (KEMS), using effusion orifices of different size (from 0.2 to 3 mm in diameter). Specific effusion fluxes measured by KEML were found to depend markedly on the orifice size, suggesting the occurrence of a kinetically delayed evaporation/decomposition process. KEMS experiments revealed that other species are present in the vapor phase besides the intact ion pair BMImPF(g) produced by the simple evaporation BMImPF(l) = BMImPF(g), with relative abundances depending on the orifice size-the larger the orifice, the larger the contribution of the BMImPF(g) species. By combining KEML and KEMS results, the conclusion is drawn that in the investigated temperature range, when small effusion orifices are used, a significant part of the mass loss/volatility of BMImPF is due to molecular products formed by decomposition/dissociation processes rather than to evaporated intact ion pairs. Additional experiments performed by nonisothermal thermogravimetry-differential thermal analysis (TG-DTA) further support the evidence of simultaneous evaporation/decomposition, although the conventional decomposition temperature derived from TG curves is much higher than the temperatures covered in effusion experiments. Partial pressures of the BMImPF(g) species were derived from KEMS spectra and analyzed by second- and third-law methods giving a value of ΔH = 145.3 ± 2.9 kJ·mol for the standard evaporation enthalpy of BMImPF. A comparison is done with the behavior of the 1-butyl-3-methylimidazolium bis(trifluoromethyl)sulfonylimide (BMImNTf) ionic liquid.
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http://dx.doi.org/10.1021/acs.jpcb.7b08523 | DOI Listing |
J Phys Chem B
January 2025
Department of Chemistry, Institute for Advanced Studies in Basic Sciences (IASBS), Zanjan 45137-66731, Iran.
The studies on ionic liquids (ILs) and their interaction with different solvents have always been an interesting topic for experimental and computational chemists. Recently, however, deep insights on the molecular structures of the IL-water binary mixtures have been mainly performed through classical simulations. Here, a comprehensive quantum mechanical study is presented on seven 1-butyl-3-methylimidazolium-based ILs in the absence and presence of water.
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November 2024
Materials Engineering Special Coordination, Universidade Federal de Santa Catarina (UFSC), Blumenau, SC 89036-256,Brazil.
Piezoresistive pressure sensors have been prepared by the electrospinning of poly(vinylidene fluoride) (PVDF) containing graphene nanoplatelets (GNP) functionalized using 1-butyl-3-methylimidazolium trifluoromethanesulfonate (BMIM(OTf)) ionic liquid (IL). Optical microscopy demonstrated that the functionalized GNP powder presented particles with a smaller lateral size. The obtained mats were characterized by scanning electron microscopy, Fourier transform infrared spectroscopy, energy-dispersive X-ray spectroscopy, X-ray diffraction, differential scanning calorimetry, electrical resistivity using two and four probes, and electromechanical testing with up to 32 load-unload cycles.
View Article and Find Full Text PDFJ Chem Phys
November 2024
Department of Physics and Biophysics, University of Warmia and Mazury in Olsztyn, Oczapowskiego 4, 10-719 Olsztyn, Poland.
1H spin-lattice relaxation experiments have been performed for ionic liquid-polymer gel membranes, including 1-butyl-3-methylimidazolium tetrafluoroborate ([BMIM][BF4]) and poly(vinylidene fluoride-co-hexafluoropropylene) (PVdF-HFP) with different proportions. The experiments have been performed in a broad range of resonance frequencies (from about 5 Hz to 40 MHz) vs temperature and complemented with analogous studies for [BMIM][BF4] in bulk as a reference. A model of the relaxation processes in the membranes has been proposed.
View Article and Find Full Text PDFJ Chem Phys
October 2024
Key Laboratory of Applied Surface and Colloid Chemistry, Ministry of Education, School of Chemistry and Chemical Engineering, Shaanxi Normal University, Xi'an 710119, China.
The interfacial structure and adsorption behavior of 1-butyl-3-methylimidazolium thiocyanate ionic liquids (ILs) aqueous solutions were investigated using sum-frequency generation vibrational spectroscopy (SFG-VS) and surface tension measurements. Polarization-dependent measurements revealed a dramatic increase in the SFG signal for both CH and CN stretching modes with increasing ILs concentration, reaching a maximum at a mole fraction of 0.01.
View Article and Find Full Text PDFJ Phys Chem B
October 2024
Advanced Thermokinetics of Molecular Systems (ATOMS) Group, Chemistry Department, Federal University of Viçosa, Viçosa-MG 36570-000, Brazil.
This study examines the kinetics and thermodynamics of the inclusion complex (IC) formation between sodium dodecylbenzenesulfonate (SDBS) and amine-modified β-cyclodextrin (βCD-NH) using surface plasmon resonance (SPR) and theoretical analysis. We determined a binding constant of 10 L mol for the thermodynamically stable complex ([βCD-NH/SDBS]°) within the temperature range of 285.2-301.
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