000078028 001__ 78028
000078028 005__ 20200716101520.0
000078028 0247_ $$2doi$$a10.1007/s10953-019-00841-x
000078028 0248_ $$2sideral$$a110451
000078028 037__ $$aART-2019-110451
000078028 041__ $$aeng
000078028 100__ $$aMahdoui, N.B.
000078028 245__ $$aVolumetric Behavior and Vapor–Liquid Equilibrium of Dimethyl Disulfide + n-Alkanol Binary Mixtures
000078028 260__ $$c2019
000078028 5060_ $$aAccess copy available to the general public$$fUnrestricted
000078028 5203_ $$aIn this paper, we report densities at 303.15 and 323.15 K and at atmospheric pressure (p = 0.1 MPa) of the binary mixtures containing dimethyl disulfide and a linear alkanol (methanol, ethanol, 1-propanol or 1-butanol). The isothermal vapor–liquid equilibrium for these systems was also determined at the same temperatures while the pressure range for vapor–liquid equilibrium measurement depends on both the mixture and temperature considered. The vapor–liquid equilibrium data were found to be thermodynamically consistent. From these data experimental excess volumes and excess Gibbs functions were obtained and correlated with composition using the Redlich–Kister polynomial expansion and the Wilson equation, respectively. The values of both excess properties were positive. The excess volumes, unlike the excess Gibbs functions, increase with the length of the n-alkanol chain.
000078028 536__ $$9info:eu-repo/grantAgreement/ES/DGA/E31-17R$$9info:eu-repo/grantAgreement/ES/DGA-FEDER/Construyendo Europa desde Aragón
000078028 540__ $$9info:eu-repo/semantics/openAccess$$aAll rights reserved$$uhttp://www.europeana.eu/rights/rr-f/
000078028 590__ $$a1.273$$b2019
000078028 591__ $$aCHEMISTRY, PHYSICAL$$b140 / 158 = 0.886$$c2019$$dQ4$$eT3
000078028 592__ $$a0.304$$b2019
000078028 593__ $$aBiophysics$$c2019$$dQ3
000078028 593__ $$aPhysical and Theoretical Chemistry$$c2019$$dQ3
000078028 593__ $$aMolecular Biology$$c2019$$dQ4
000078028 593__ $$aBiochemistry$$c2019$$dQ4
000078028 655_4 $$ainfo:eu-repo/semantics/article$$vinfo:eu-repo/semantics/submittedVersion
000078028 700__ $$0(orcid)0000-0003-1810-9488$$aArtal, M.$$uUniversidad de Zaragoza
000078028 700__ $$aHichri, M.
000078028 700__ $$0(orcid)0000-0003-3632-6822$$aLafuente, C.$$uUniversidad de Zaragoza
000078028 7102_ $$12012$$2755$$aUniversidad de Zaragoza$$bDpto. Química Física$$cÁrea Química Física
000078028 773__ $$g48, 1 (2019), 1-14$$pJ. solution chem.$$tJournal of Solution Chemistry$$x0095-9782
000078028 8564_ $$s336733$$uhttps://zaguan.unizar.es/record/78028/files/texto_completo.pdf$$yPreprint
000078028 8564_ $$s27670$$uhttps://zaguan.unizar.es/record/78028/files/texto_completo.jpg?subformat=icon$$xicon$$yPreprint
000078028 909CO $$ooai:zaguan.unizar.es:78028$$particulos$$pdriver
000078028 951__ $$a2020-07-16-09:26:28
000078028 980__ $$aARTICLE