Correlation between polarity parameters and dielectric properties of [Na][TOTO]—a sodium ionic liquid
Literature Information
Oliver Zech, Johannes Hunger, Joshua R. Sangoro, Ciprian Iacob, Friedrich Kremer, Werner Kunz, Richard Buchner
The ionic liquid (IL) [Na][TOTO], with sodium as the cation and an oligoethercarboxylate as the anion, shows properties that differ significantly from conventional ionic liquids, like imidazolium salts. Its polarity, determined in the temperature range of (293–333) K from measurements of Reichardt's ENT value and the Kamlet–Taft parameters is extraordinarily low and matches the dielectric constant extrapolated from frequency dependent complex permittivity measurements. The dielectric spectra also reveal split dynamics with the dominating slow mode probably associated with the reorientation of –COO−⋯Na+ ion pairs and the fast mode arising from the flexibility of the oligoethylene moieties of the anion. This assignment, supported by the derived effective dipole moments, argues against our previous hypothesis [O. Zech et al., Chem.–Eur. J., 2009, 15, 1341–1345] that salts, such as [Na][TOTO], have low melting points because of cation complexation in a pseudo crown ether-like fashion and resulting “intra-molecular” charge neutralization. The present data rule out a rigid chelate-like complex as the dominating species. Considering the present findings together with the viscosities of [TOTO]− salts, a crosslinked structure of the ionic liquid with strong –COO−⋯Na+ interactions and relatively weaker forces between cations and ether oxygen groups of the anions appears to be plausible.
Related Literature
Structure and dynamics of high-temperature strontium aluminosilicate melts
Pierre Florian, James W. E. Drewitt, Louis Hennet, Vincent Sarou-Kanian, Dominique Massiot, Henry E. Fischer, Daniel R. Neuville
DOI: 10.1039/C8CP04908D
Thermodynamic and kinetic isotope effects on the order–disorder transition of ice XIV to ice XII
Violeta Fuentes-Landete, Karsten W. Köster, Roland Böhmer, Thomas Loerting
DOI: 10.1039/C8CP03786H
Rotationally resolved electronic spectroscopy of 3-cyanoindole and the 3-cyanoindole–water complex
Michael Schneider, Marie-Luise Hebestreit, Mirko Matthias Lindic, Hilda Parsian, América Yareth Torres-Boy, Leonardo Álvarez-Valtierra, W. Leo Meerts, Ralf Kühnemuth, Michael Schmitt
DOI: 10.1039/C8CP04020F
Polydopamine and eumelanin models in various oxidation states
Chun-Teh Chen, Markus J. Buehler
DOI: 10.1039/C8CP05037F
Correction: Necessary and sufficient conditions for the successful three-phase photocatalytic reduction of CO2 by H2O over heterogeneous photocatalysts
DOI: 10.1039/C8CP91824D
The role played by ethanol in achieving the successive versus simultaneous mechanism of excited-state double proton transfer in dipyrido[2,3-a:3′,2′-i]carbazole
Jianhui Han, Xiaochun Liu, Hui Li, Hang Yin, Huifang Zhao, Lina Ma, Yaodong Song, Ying Shi
DOI: 10.1039/C8CP05716H
Predicted detonation properties at the Chapman–Jouguet state for proposed energetic materials (MTO and MTO3N) from combined ReaxFF and quantum mechanics reactive dynamics
Sergey V. Zybin, William A. Goddard, III, Tao Cheng, Saber Naserifar, Andres Jaramillo-Botero, Fenglei Huang
DOI: 10.1039/C7CP07321F
Theoretical study on photo-induced processes of 1-methyl-3-(N-(1,8-naphthalimidyl)ethyl)imidazolium halide species: an application of constrained density functional theory
Takao Otsuka, Hironori Izawa, Kenji Morihashi
DOI: 10.1039/C7CP07877C
Effects of point defects on the magnetoelectronic structures of MXenes from first principles
Arkamita Bandyopadhyay, Dibyajyoti Ghosh
DOI: 10.1039/C7CP07165E
You might also like
Is 6-(3-Fluorophenyl)picolinic acid (CAS: 887982-40-3) safe?
6-(3-Fluorophenyl)picolinic acid is generally considered safe for laboratory use...
What industries use (3R)-3-Pyrrolidinol (CAS: 2799-21-5)?
(3R)-3-Pyrrolidinol is used in the pharmaceutical industry as a precursor for dr...
What precautions should be taken when handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-8)?
When handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-...
How is 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone (CAS: 90734-71-7) typically synthesized?
1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone is often synthesized via a mult...
What is the market or research trend for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1)?
The market for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1) remains steady,...
What is Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate (CAS: 1019008-21-9)?
Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate is a chemical compound wit...
What regulatory guidelines apply to 1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1)?
1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1) falls under the classi...
Is 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07-4) safe?
The safety of 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07...
Is Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate (CAS: 22785-43-9) safe?
Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate is generally safe when handled wi...
How should 1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine (CAS: 928657-21-0) be stored?
1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine s...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.











![2-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]isonicotinic acid structure 2-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]isonicotinic acid structure](https://static.chemtradehub.com/structs/473/473924-63-9-973b.webp)

![[4-Chloro-3-(diethylcarbamoyl)phenyl]boronic acid structure [4-Chloro-3-(diethylcarbamoyl)phenyl]boronic acid structure](https://static.chemtradehub.com/structs/871/871332-68-2-0e3b.webp)
