000127812 001__ 127812
000127812 005__ 20241125101157.0
000127812 0247_ $$2doi$$a10.1016/j.fluid.2023.113900
000127812 0248_ $$2sideral$$a134841
000127812 037__ $$aART-2023-134841
000127812 041__ $$aeng
000127812 100__ $$aDíez, Héctor
000127812 245__ $$aThermophysical characterization of 1-propylpyridinium 1,1,1-trifluoromethanesulfonate, effect of alkyl chain length of the cation, and anion structure
000127812 260__ $$c2023
000127812 5060_ $$aAccess copy available to the general public$$fUnrestricted
000127812 5203_ $$aIonic liquids have attracted increasing attention as promising alternatives to traditional organic solvents due to their unique properties. Thermophysical properties such as density, speed of sound, refractive index, surface tension, isobaric molar heat capacity, kinematic viscosity, and electrical conductivity were measured for 1-propylpyridinium 1,1,1-trifluoromethanesulfonate over a wide temperature range and at atmospheric pressure. Volumetric properties were also determined at temperatures (283.15 - 338.15) K and at pressures up to 65.0 MPa. From these experimental data, some derived properties were calculated. Moreover, the influence of the chemical structure on these properties was investigated through comparing them with ionic liquids of common anion, ethylpyridinium 1,1,1-trifluoromethanesulfonate and 1-butylpyridinium 1,1,1-trifluoromethanesulfonate and an ionic liquid of common cation, 1-butylpyridinium tetrafluroborate.
000127812 536__ $$9info:eu-repo/grantAgreement/ES/DGA/E31-23R
000127812 540__ $$9info:eu-repo/semantics/openAccess$$aby-nc-nd$$uhttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
000127812 590__ $$a2.8$$b2023
000127812 592__ $$a0.569$$b2023
000127812 591__ $$aENGINEERING, CHEMICAL$$b80 / 170 = 0.471$$c2023$$dQ2$$eT2
000127812 593__ $$aChemical Engineering (miscellaneous)$$c2023$$dQ2
000127812 591__ $$aTHERMODYNAMICS$$b23 / 78 = 0.295$$c2023$$dQ2$$eT1
000127812 593__ $$aPhysics and Astronomy (miscellaneous)$$c2023$$dQ2
000127812 591__ $$aCHEMISTRY, PHYSICAL$$b103 / 178 = 0.579$$c2023$$dQ3$$eT2
000127812 593__ $$aPhysical and Theoretical Chemistry$$c2023$$dQ2
000127812 594__ $$a5.3$$b2023
000127812 655_4 $$ainfo:eu-repo/semantics/article$$vinfo:eu-repo/semantics/publishedVersion
000127812 700__ $$aLafuente, Alberto
000127812 700__ $$aMrad, Sahar
000127812 700__ $$0(orcid)0000-0003-3632-6822$$aLafuente, Carlos$$uUniversidad de Zaragoza
000127812 7102_ $$12012$$2755$$aUniversidad de Zaragoza$$bDpto. Química Física$$cÁrea Química Física
000127812 773__ $$g574 (2023), 113900 [11 pp.]$$pFluid phase equilib.$$tFLUID PHASE EQUILIBRIA$$x0378-3812
000127812 8564_ $$s1164702$$uhttps://zaguan.unizar.es/record/127812/files/texto_completo.pdf$$yVersión publicada
000127812 8564_ $$s2543811$$uhttps://zaguan.unizar.es/record/127812/files/texto_completo.jpg?subformat=icon$$xicon$$yVersión publicada
000127812 909CO $$ooai:zaguan.unizar.es:127812$$particulos$$pdriver
000127812 951__ $$a2024-11-22-12:09:50
000127812 980__ $$aARTICLE