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Thermophysical Properties of 1-Ethyl-3-methylimidazolium Dicyanamide + Water: Understanding Interactions and Structure of Ionic Liquid + Water Systems
Indexado
WoS WOS:001274544000001
Scopus SCOPUS_ID:85196159774
DOI 10.1021/ACS.JCED.4C00243
Año 2024
Tipo artículo de investigación

Citas Totales

Autores Afiliación Chile

Instituciones Chile

% Participación
Internacional

Autores
Afiliación Extranjera

Instituciones
Extranjeras


Abstract



Ionic liquids with the dicyanamide anion, namely, with 1-alkyl-imidazolium cations have been receiving attention recently due to their potential applications. The utilization of these liquids as heat-transfer fluids, specifically in small heat exchangers and microchannels for microprocessor cooling, is presently deemed highly feasible, as it can be both more efficient and environmentally acceptable. The heat-transfer equipment design that uses fluids requires knowledge of their thermophysical properties. If one or more fluid properties are considered inadequate, additives may be introduced to improve the performance in key aspects. Water can be used to lower viscosity and thermal conductivity, for example, if the working temperature range allows for it. In this paper, we report the most comprehensive measurements of thermophysical properties of the pure 1-ethyl-3-methylimidazolium dicyanamide, [C(2)mim][N(CN)(2)], and of its mixtures with water, in the whole concentration range, at P = 0.1 MPa. The properties measured were the density and speed of sound, electrical conductivity (293.15 < T/K < 343.15), thermal conductivity (293.15 < T/K < 353.15), and refractive index (293.15 < T/K < 343.15). Water-free values of the properties of the ionic liquid were obtained, following procedures previously developed. All the results obtained were analyzed and discussed in light of the current knowledge of the molecular structure and its effect on macroscopic behavior. Analysis of the ionicity of this aqueous ionic liquid mixture in the MacFarland scale shows that it is similar to that of [C(2)mim][CH3SO3] but much higher than that of [C(2)mim][CH3COO]. For the pure ionic liquid, Delta W = 0.18, 82% of that of 0.01 M KCl, with an ionicity of 66%. The thermal conductivity of the mixture and its variation with composition at a given temperature was analyzed using the Filaments Model, which was not capable of reproducing the experimental points. The structural behavior of the water mixtures was found to be qualitatively similar to previous molecular simulation data and experimental data on other ionic liquid + water mixtures, solidifying the previously proposed picture of the structure of these binary mixtures, as composition and temperature vary. This type of macroscopic behavior can pave the way to several applications, namely, in the fields of heat transfer/storage and battery electrolytes.

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Disciplinas de Investigación



WOS
Chemistry, Multidisciplinary
Engineering, Chemical
Thermodynamics
Scopus
Chemistry (All)
Chemical Engineering (All)
SciELO
Sin Disciplinas

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Publicaciones WoS (Ediciones: ISSHP, ISTP, AHCI, SSCI, SCI), Scopus, SciELO Chile.

Colaboración Institucional



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Autores - Afiliación



Ord. Autor Género Institución - País
1 Nieto de Castro, Carlos A. - Univ Lisbon - Portugal
Faculdade de Ciências, Universidade de Lisboa - Portugal
2 Lamas, Angela Mujer Univ Lisbon - Portugal
Universidad de Antofagasta - Chile
Soc Quim Mineirade Chile - Chile
Faculdade de Ciências, Universidade de Lisboa - Portugal
3 Magendran, Cagenna - Univ Lisbon - Portugal
KTH Royal Inst Technol - Suecia
Faculdade de Ciências, Universidade de Lisboa - Portugal
4 Almeida, Rafael M. - Univ Lisbon - Portugal
Faculdade de Ciências, Universidade de Lisboa - Portugal
5 Paredes, Xavier - Univ Lisbon - Portugal
UNIV VALLADOLID - España
Faculdade de Ciências, Universidade de Lisboa - Portugal
6 Santos, Angela F. - Univ Lisbon - Portugal
Faculdade de Ciências, Universidade de Lisboa - Portugal
7 Lampreia, Isabel M. S. - Univ Lisbon - Portugal
Faculdade de Ciências, Universidade de Lisboa - Portugal
8 Vieira dos Santos, Fernando J. - Univ Lisbon - Portugal
Faculdade de Ciências, Universidade de Lisboa - Portugal
9 Lourenco, Maria Jose V. - Univ Lisbon - Portugal
Faculdade de Ciências, Universidade de Lisboa - Portugal
10 GRABER-SEGUEL, TEOFILO ARNOLDO Hombre Universidad de Antofagasta - Chile

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Financiamiento



Fuente
Fundação para a Ciência e a Tecnologia
Centro de Quimica Estrutural
ERASMUS + grant
Doctorado en Ingenieria de Procesos de Minerales, Universidad de Antofagasta, Chile
Fundaco para a Ciencia e a Tecnologia, Portugal

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Agradecimientos



Agradecimiento
This work was supported by Fundac & atilde;o para a Ciencia e a Tecnologia, Portugal, through projects UID/QUI/00100/2013, UID/QUI/00100/2019, and UIDB/00100/2020 (DOI: 10.54499/UIDP/00100/2020), by the Doctorado en Ingenieria de Procesos de Minerales, Universidad de Antofagasta, Chile, for the stay of Ms Angela Lamas in our laboratories (FONDAP/15110019), and by ERASMUS + grant to CM on leave from KTH Royal Institute of Technology, Sweden.
This work was supported by Fundac\u0327a\u0303o para a Cie\u0302ncia e a Tecnologia, Portugal, through projects UID/QUI/00100/2013, UID/QUI/00100/2019, and UIDB/00100/2020 (DOI: 10.54499/UIDP/00100/2020), by the Doctorado en Ingenieri\u0301a de Procesos de Minerales, Universidad de Antofagasta, Chile, for the stay of Ms Angela Lamas in our laboratories (FONDAP/15110019), and by ERASMUS + grant to CM on leave from KTH Royal Institute of Technology, Sweden.
This work was supported by Fundac\u0327a\u0303o para a Cie\u0302ncia e a Tecnologia, Portugal, through projects UID/QUI/00100/2013, UID/QUI/00100/2019, and UIDB/00100/2020 (DOI: 10.54499/UIDP/00100/2020), by the Doctorado en Ingenieri\u0301a de Procesos de Minerales, Universidad de Antofagasta, Chile, for the stay of Ms Angela Lamas in our laboratories (FONDAP/15110019), and by ERASMUS + grant to CM on leave from KTH Royal Institute of Technology, Sweden.

Muestra la fuente de financiamiento declarada en la publicación.