Evidence map›Paper›PMID 35001628›Full record

ArticleThe journal of physical chemistry. B2022

Effect of Water on a Hydrophobic Deep Eutectic Solvent.

Henri Kivelä, Mikko Salomäki, Petteri Vainikka, Ermei Mäkilä, Fabrizio Poletti, Stefano Ruggeri, Fabio Terzi, Jukka Lukkari

Erratum issuedOpen access · hybridAbstract read
In one paragraph

Article in The journal of physical chemistry. B, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. An erratum has been issued. Cited by 32 papers.

0numbers the graph read from it
0cells of the map it votes in
32citing papers in PubMed
7.2field-weighted citation impact, top 2% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

32 citing papers in PubMed, 155 citations in OpenAlex.

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4 · The record

Corrections and comments

5 · Who and what money

Authors and funding

8 authors at 2 institutions in 2 countries.

Henri KiveläDepartment of Chemistry, University of Turku, FI-20014 Turku, Finland.ORCID https://orcid.org/0000-0003-1414-8893
Mikko SalomäkiDepartment of Chemistry, University of Turku, FI-20014 Turku, Finland.ORCID https://orcid.org/0000-0001-6190-2073
Petteri VainikkaDepartment of Chemistry, University of Turku, FI-20014 Turku, Finland.ORCID https://orcid.org/0000-0002-3570-0977
Ermei MäkiläDepartment of Physics and Astronomy, University of Turku, FI-20014 Turku, Finland.ORCID https://orcid.org/0000-0002-8300-6533
Fabrizio PolettiElectrochemical Sensors Group, Department of Chemical and Geological Sciences, University of Modena and Reggio Emilia, Via Giuseppe Campi, 103, I-41125 Modena, Italy.
Stefano RuggeriElectrochemical Sensors Group, Department of Chemical and Geological Sciences, University of Modena and Reggio Emilia, Via Giuseppe Campi, 103, I-41125 Modena, Italy.
Fabio TerziElectrochemical Sensors Group, Department of Chemical and Geological Sciences, University of Modena and Reggio Emilia, Via Giuseppe Campi, 103, I-41125 Modena, Italy.
Jukka LukkariDepartment of Chemistry, University of Turku, FI-20014 Turku, Finland.ORCID https://orcid.org/0000-0002-9409-7995
University of Turku · FIUniversity of Modena and Reggio Emilia · IT

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Deep eutectic solvents (DESs) formed by hydrogen bond donors and acceptors are a promising new class of solvents. Both hydrophilic and hydrophobic binary DESs readily absorb water, making them ternary mixtures, and a small water content is always inevitable under ambient conditions. We present a thorough study of a typical hydrophobic DES formed by a 1:2 mole ratio of tetrabutyl ammonium chloride and decanoic acid, focusing on the effects of a low water content caused by absorbed water vapor, using multinuclear NMR techniques, molecular modeling, and several other physicochemical techniques. Already very low water contents cause dynamic nanoscale phase segregation, reduce solvent viscosity and fragility, increase self-diffusion coefficients and conductivity, and enhance local dynamics. Water interferes with the hydrogen-bonding network between the chloride ions and carboxylic acid groups by solvating them, which enhances carboxylic acid self-correlation and ion pair formation between tetrabutyl ammonium and chloride. Simulations show that the component molar ratio can be varied, with an effect on the internal structure. The water-induced changes in the physical properties are beneficial for most prospective applications but water creates an acidic aqueous nanophase with a high halide ion concentration, which may have chemically adverse effects.

Identifiers

PMID35001628
PMCPMC8785191
OpenAlexW4205469346

What OpenQuestion holds

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LicenceCC BY
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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.