Solvation properties of protic ionic liquids and molecular solvents

Literature Information

Publication Date 2019-12-02
DOI 10.1039/C9CP05711K
Impact Factor 3.676
Authors

Dilek Yalcin, Calum J. Drummond, Tamar L. Greaves


View Original

Abstract

Ionic liquids (ILs) are highly tailorable solvents with many potential applications. Knowledge about their solvation properties is highly beneficial in the utilization of ILs for specific tasks, though for many ILs this is currently unknown. In this study, we have investigated the solvation properties of 12 protic ionic liquids (PILs) and 9 molecular solvents based on the Kamlet–Abboud–Taft′ (KAT) multi-parameter solvation scales. The KAT parameters, which are dipolarity/polarizability (π*), HBD acidity (α), HBA basicity (β), and the electronic transition energy (ET) were first obtained for the molecular solvents with an extensive set of 11 solvatochromic probe dye molecules. Based on these results the dyes which exhibited the highest sensitivities to polarity changes, and had the greatest chemical stability, were used to determine the KAT parameters of 12 PILs which contained alkyl-, dialkyl-, alkanol-, or dialkanolammonium cations paired with nitrate, formate or acetate anions. Solvation parameters were also obtained for the PILs using the three fluorescent probes pyrene, Coumarin 153 and Nile red for comparison. The PILs containing nitrate anions showed the greatest polarity, polarizability and HBD acidity followed by those containing formates and acetates. Almost all the PILs were found to have solvation properties comparable to water and single short chain alcohols like methanol and ethanol. The relative order of the IL polarities was similar for the solvatochromic and fluorescent probes. Through this study, in addition to the well-known distinct solvent properties of alkylammonium cation PILs, the high solvation capability of these PILs has been explicitly shown, which makes this class of ILs desirable for solvent-sensitive applications which require high polarity and H bonding ability.

Related Literature

Back cover

Other

DOI: 10.1039/NP99310BX003

Contents pages

Other

DOI: 10.1039/NP99007FP011

Back cover

Other

DOI: 10.1039/NP99512BX008

Front cover

Other

DOI: 10.1039/NP99108FX017

Back matter

Other

DOI: 10.1039/NP99613BP027

Back matter

Other

DOI: 10.1039/NP98906BP019

Front cover

Other

DOI: 10.1039/NP99310FX005

Contents pages

Other

DOI: 10.1039/NP99007FP001

Contents pages

Other

DOI: 10.1039/NP98906FP003

Back matter

Other

DOI: 10.1039/NP99310BP009

You might also like

Compound Q&A

What precautions should be taken when handling 4-Methyl-6-(trifluoromethyl)quinoline (CAS: 40716-16-3)?

When handling 4-Methyl-6-(trifluoromethyl)quinoline (CAS: 40716-16-3), safety go...

40716-16-34-Methyl-6-(trifluor...
Compound Q&A

What is 4-(3,5-Difluorophenyl)aniline (CAS: 405058-00-6)?

4-(3,5-Difluorophenyl)aniline is an aromatic organic compound with the CAS numbe...

405058-00-64-(3,5-Difluoropheny...
Compound Q&A

How is 5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid (CAS: 338982-07-3) typically synthesized?

5-{[4-(Trifluoromethyl)phenyl]sulfanyl}-1,2,3-thiadiazole-4-carboxylic acid can ...

338982-07-35-{[4-(Trifluorometh...
Compound Q&A

What is the market or research trend for 4-Benzylaniline hydrochloride (CAS: 6317-57-3)?

The market for 4-Benzylaniline hydrochloride (CAS: 6317-57-3) is steadily growin...

6317-57-34-Benzylaniline hydr...
Compound Q&A

Is [3-(Diethylsulfamoyl)phenyl]boronic acid (CAS: 871329-58-7) safe?

[3-(Diethylsulfamoyl)phenyl]boronic acid is generally considered safe when handl...

871329-58-7[3-(Diethylsulfamoyl...
Compound Q&A

What are the main uses of 3-Bromo-2,5-dimethoxyaniline (CAS: 115929-62-9)?

3-Bromo-2,5-dimethoxyaniline is mainly used in the pharmaceutical and chemical i...

115929-62-93-Bromo-2,5-dimethox...
Compound Q&A

What regulatory guidelines apply to N-Methyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS: 915922-67-7)?

N-Methyl-1-(5-methyl-1H-indol-3-yl)methanamine (CAS: 915922-67-7) is subject to ...

915922-67-7N-Methyl-1-(5-methyl...
Compound Q&A

What industries use Carbamic acid, N-[(5S)-5,6-diamino-6-oxohexyl]-, 1,1-dimethylethyl ester (CAS: 24828-96-4)?

This compound is primarily used in the pharmaceutical industry for the synthesis...

24828-96-4Carbamic acid, N-[(5...
Compound Q&A

How should 2-Methyl-2-propanyl [(1S,3R)-3-aminocyclohexyl]carbamate (CAS: 1298101-47-9) be stored?

2-Methyl-2-propanyl [(1S,3R)-3-aminocyclohexyl]carbamate (CAS: 1298101-47-9) sho...

1298101-47-92-Methyl-2-propanyl ...
Compound Q&A

What industries use Ethyl 2-bromo-4,4,4-trifluorobutanoate (CAS: 367-33-9)?

Ethyl 2-bromo-4,4,4-trifluorobutanoate (CAS: 367-33-9) is utilized in the pharma...

367-33-9Ethyl 2-bromo-4,4,4-...

Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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.

Recommended Compounds

Recommended Suppliers

Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.