Self-diffusion, velocity cross-correlation, distinct diffusion and resistance coefficients of the ionic liquid [BMIM][Tf2N] at high pressure

Literature Information

Publication Date 2015-08-20
DOI 10.1039/C5CP04277A
Impact Factor 3.676
Authors

Kenneth R. Harris, Mitsuhiro Kanakubo


View Original

Abstract

Ion self-diffusion coefficients (DSi) have been measured for the ionic liquid 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide [BMIM][Tf2N] at pressures to 200 MPa between 25 and 75 °C and at 0.1 MPa between 10 and 90 °C. Self-diffusion coefficients are reported for 1-ethyl-, 1-hexyl- and 1-octyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide salts at 0.1 MPa, supplemented by viscosity, electrical conductivity and density measurements. Velocity cross-correlation (VCC, fij) and distinct diffusion coefficients (Ddij) are calculated from the data. Both DSi and Ddij are analysed in terms of (fractional) Stokes–Einstein–Sutherland (SES) equations. SES and Walden plots show almost identical slopes, with high-pressure isotherms and the atmospheric pressure isobar falling on common, single lines for each property for [BMIM][Tf2N]. SES plots for the anion self-diffusion coefficients for the [RMIM][Tf2N] (R = alkyl) series are coincident, whereas those for the cations depend on their alkyl substitution, as do the Walden plots. In common with other [Tf2N]− salts, the VCC follow the order f−− < f++ < f+−. The Nernst–Einstein deviation parameter Δ for [BMIM][Tf2N] is independent of temperature and pressure. Those for the other [Tf2N]− salts are independent of temperature. Δ increases in magnitude with increasing alkyl chain length on the cation. The transport properties of [BMIM][Tf2N] are re-examined in terms of density scaling using reduced conductivities and reduced molar conductivities for the first time. Identical scaling parameters (γ) are obtained for the several reduced transport properties. This result is supported by data for other ionic liquids. It is suggested that the γ for ionic liquids may depend on packing fraction.

Related Literature

Front cover

Other

DOI: 10.1039/JA99005FX001

Diary of conferences and courses

Other

DOI: 10.1039/JA993080039N

Front cover

Other

DOI: 10.1039/JA99005FX025

Advertisement

Other

DOI: 10.1039/JA993080X021

Front cover

Other

DOI: 10.1039/JA99106FX001

Atomic spectrometry viewpoint

Other

DOI: 10.1039/JA993080002N

Courses

Other

DOI: 10.1039/JA990050337A

Atomic Spectrometry Update References

Paper

DOI: 10.1039/JA989040223R

Front cover

Other

DOI: 10.1039/JA99106FX013

You might also like

Compound Q&A

How should waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3) be handled?

Waste containing N-Methoxy-N-methyl-1,3-thiazole-5-carboxamide (CAS: 898825-89-3...

898825-89-3N-Methoxy-N-methyl-1...
Compound Q&A

How should N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine (CAS: 1318338-47-4) be stored?

N-(4-Biphenylyl)dibenzo[b,d]furan-4-amine should be stored in a tightly sealed c...

1318338-47-4N-(4-Biphenylyl)dibe...
Compound Q&A

What is the market or research trend for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1)?

The market for 3-Acetamido-5-amino-2,4,6-triiodobenzoic acid (CAS: 1713-07-1) is...

1713-07-13-Acetamido-5-amino-...
Compound Q&A

How should Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) be stored?

Benzyl 2-O-acetyl-3,4,6-tri-O-benzyl-beta-D-galactopyranoside (CAS: 61820-03-9) ...

61820-03-9Benzyl 2-O-acetyl-3,...
Compound Q&A

What regulatory guidelines apply to 2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3)?

2-Ethylpiperazine dihydrochloride (CAS: 438050-52-3) is regulated under the Glob...

438050-52-32-Ethylpiperazine di...
Compound Q&A

What regulatory guidelines apply to 1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 119462-56-5)?

1,1'-[1,3-Phenylenebis(methylene)]bis(3-methyl-1H-pyrrole-2,5-dione) (CAS: 11946...

119462-56-51,1'-[1,3-Phenyleneb...
Compound Q&A

Are there alternatives to 5-Fluoro-2-(1-pyrrolidinyl)pyridine (CAS: 1287217-79-1) in synthesis?

Several alternatives can be used in the synthesis of 5-Fluoro-2-(1-pyrrolidinyl)...

1287217-79-15-Fluoro-2-(1-pyrrol...
Compound Q&A

What precautions should be taken when handling 6-Bromoimidazo[1,2-a]pyridin-8-amine (CAS: 676371-00-9)?

When handling 6-Bromoimidazo[1,2-a]pyridin-8-amine, it is important to wear appr...

676371-00-96-Bromoimidazo[1,2-a...
Compound Q&A

Are there alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochloride (CAS: 1049740-22-8) in synthesis?

Alternatives to (2S,4R)-4-(4-Nitrobenzyl)pyrrolidine-2-carboxylic acid hydrochlo...

1049740-22-8(2S,4R)-4-(4-Nitrobe...

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 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.