Volumetric Properties of Binary Mixtures Containing Chiral Ionic Liquids with a (−)-Menthol Substituent with Acetonitrile at 298.15 K.
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F18%3A00491062" target="_blank" >RIV/67985858:_____/18:00491062 - isvavai.cz</a>
Výsledek na webu
<a href="http://dx.doi.org/10.1007/s00706-017-2121-7" target="_blank" >http://dx.doi.org/10.1007/s00706-017-2121-7</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s00706-017-2121-7" target="_blank" >10.1007/s00706-017-2121-7</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Volumetric Properties of Binary Mixtures Containing Chiral Ionic Liquids with a (−)-Menthol Substituent with Acetonitrile at 298.15 K.
Popis výsledku v původním jazyce
The intermolecular interactions and the influence of alkyl chain length have been investigated for three binary systems of 3-alkyl-1-[(1R,2S,5R)-(-)-menthoxymethyl]imidazolium bis(trifluoromethylsulfonyl)imide ionic liquid (alkyl = butyl, octyl, and dodecyl) with acetonitrile at 298.15 K by means of density measurements over the entire composition range. From the experimental values, the excess molar volumes and partial molar volumes were calculated and subsequently fitted using the Redlich-Kister equation. We have found that the excess molar volumes were negative for all three systems corresponding to a better arrangement of the molecules and/or stronger interactions. The parameters of the Redlich-Kister equation were optimized by means of a robust regression along a gnostic influence function. This made possible a deeper analysis of the experimental data. Partial molar volumes and excess molar volumes at infinite dilution using these parameters could then be calculated, allowing for a sound estimate of the solute-solvent interaction between the studied ionic liquids and acetonitrile.
Název v anglickém jazyce
Volumetric Properties of Binary Mixtures Containing Chiral Ionic Liquids with a (−)-Menthol Substituent with Acetonitrile at 298.15 K.
Popis výsledku anglicky
The intermolecular interactions and the influence of alkyl chain length have been investigated for three binary systems of 3-alkyl-1-[(1R,2S,5R)-(-)-menthoxymethyl]imidazolium bis(trifluoromethylsulfonyl)imide ionic liquid (alkyl = butyl, octyl, and dodecyl) with acetonitrile at 298.15 K by means of density measurements over the entire composition range. From the experimental values, the excess molar volumes and partial molar volumes were calculated and subsequently fitted using the Redlich-Kister equation. We have found that the excess molar volumes were negative for all three systems corresponding to a better arrangement of the molecules and/or stronger interactions. The parameters of the Redlich-Kister equation were optimized by means of a robust regression along a gnostic influence function. This made possible a deeper analysis of the experimental data. Partial molar volumes and excess molar volumes at infinite dilution using these parameters could then be calculated, allowing for a sound estimate of the solute-solvent interaction between the studied ionic liquids and acetonitrile.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10403 - Physical chemistry
Návaznosti výsledku
Projekt
<a href="/cs/project/7AMB14PL005" target="_blank" >7AMB14PL005: Posouzení aplikačního potenciálu chirálních iontových kapalin: struktura a základní termofyzikální vlastnosti</a><br>
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Ostatní
Rok uplatnění
2018
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Monatshefte fur Chemie
ISSN
0026-9247
e-ISSN
—
Svazek periodika
149
Číslo periodika v rámci svazku
2
Stát vydavatele periodika
AT - Rakouská republika
Počet stran výsledku
7
Strana od-do
445-451
Kód UT WoS článku
000425536700024
EID výsledku v databázi Scopus
2-s2.0-85038860208