000056646 001__ 56646
000056646 005__ 20200221144243.0
000056646 0247_ $$2doi$$a10.1016/j.fluid.2015.09.031
000056646 0248_ $$2sideral$$a92224
000056646 037__ $$aART-2016-92224
000056646 041__ $$aeng
000056646 100__ $$aAntón, V.
000056646 245__ $$aExperimental and predicted vapour-liquid equilibrium of the binary mixtures n-heptane + chlorobutane isomers
000056646 260__ $$c2016
000056646 5060_ $$aAccess copy available to the general public$$fUnrestricted
000056646 5203_ $$aThe study of the isothermal vapour-liquid equilibrium (VLE) of the binary mixtures n-heptane plus chlorobutane isomers (1-chlorobutane, 2-chlorobutane, 1-chloro-2-methylpropane or 2-chloro-2-methylpropane) at three different temperatures, T = 288.15, 298.15 and 308.15 K, is presented in this contribution. The experimental results were correlated using Wilson equation and the thermodynamic consistency of the data was checked by the van Ness method. Furthermore, two different methods have been used to predict the phase equilibrium in isothermal conditions: a pure group contribution method (modified-UNIFAC) and a group contribution equation of state (VTPR).
000056646 536__ $$9info:eu-repo/grantAgreement/ES/DGA/E54
000056646 540__ $$9info:eu-repo/semantics/openAccess$$aby$$uhttp://creativecommons.org/licenses/by/3.0/es/
000056646 590__ $$a2.473$$b2016
000056646 591__ $$aTHERMODYNAMICS$$b15 / 58 = 0.259$$c2016$$dQ2$$eT1
000056646 591__ $$aCHEMISTRY, PHYSICAL$$b70 / 145 = 0.483$$c2016$$dQ2$$eT2
000056646 591__ $$aENGINEERING, CHEMICAL$$b44 / 135 = 0.326$$c2016$$dQ2$$eT1
000056646 592__ $$a0.85$$b2016
000056646 593__ $$aChemical Engineering (miscellaneous)$$c2016$$dQ1
000056646 593__ $$aPhysics and Astronomy (miscellaneous)$$c2016$$dQ2
000056646 593__ $$aPhysical and Theoretical Chemistry$$c2016$$dQ2
000056646 655_4 $$ainfo:eu-repo/semantics/article$$vinfo:eu-repo/semantics/acceptedVersion
000056646 700__ $$0(orcid)0000-0001-9193-3874$$aMartín, S.$$uUniversidad de Zaragoza
000056646 700__ $$0(orcid)0000-0003-3632-6822$$aLafuente, C.$$uUniversidad de Zaragoza
000056646 700__ $$0(orcid)0000-0002-3492-6456$$aGascón, I.$$uUniversidad de Zaragoza
000056646 7102_ $$12012$$2755$$aUniversidad de Zaragoza$$bDpto. Química Física$$cÁrea Química Física
000056646 773__ $$g409 (2016), 72-77$$pFluid phase equilib.$$tFLUID PHASE EQUILIBRIA$$x0378-3812
000056646 8564_ $$s295623$$uhttps://zaguan.unizar.es/record/56646/files/texto_completo.pdf$$yPostprint
000056646 8564_ $$s26116$$uhttps://zaguan.unizar.es/record/56646/files/texto_completo.jpg?subformat=icon$$xicon$$yPostprint
000056646 909CO $$ooai:zaguan.unizar.es:56646$$particulos$$pdriver
000056646 951__ $$a2020-02-21-13:22:57
000056646 980__ $$aARTICLE