000075589 001__ 75589
000075589 005__ 20190709135438.0
000075589 0247_ $$2doi$$a10.1016/j.molliq.2017.02.005
000075589 0248_ $$2sideral$$a99108
000075589 037__ $$aART-2017-99108
000075589 041__ $$aeng
000075589 100__ $$aMrad, S.
000075589 245__ $$aThermophysical study of the binary mixtures of N, N-dimethylacetamide with 1-propanol and 1-butanol
000075589 260__ $$c2017
000075589 5060_ $$aAccess copy available to the general public$$fUnrestricted
000075589 5203_ $$aSeveral thermophysical properties such as densities, p, speeds of sound, u, refractive indices, nD, and kinematic viscosities, v, have been measured for the binary mixtures of N, N-Dimethylacetamide with 1-propanol and 1-butanol over the entire range of composition, at the temperatures (283.15, 298.15 and 313.15) K and at atmospheric pressure p = 0.1 MPa. From these experimental data, excess molar volumes, VE, excess isentropic compressibilities, ?S E , refractive index deviations, ?nD, and viscosity deviations, ??, were calculated. Then, correlated with the Redlich-Kister equation and the corresponding parameters were drived. The results obtained, were discussed in terms of structural effects and specific molecular interactions, and the influence of the alkanol chain length was also considered.
000075589 536__ $$9info:eu-repo/grantAgreement/ES/DGA/E54
000075589 540__ $$9info:eu-repo/semantics/openAccess$$aby-nc-nd$$uhttp://creativecommons.org/licenses/by-nc-nd/3.0/es/
000075589 590__ $$a4.513$$b2017
000075589 591__ $$aPHYSICS, ATOMIC, MOLECULAR & CHEMICAL$$b6 / 36 = 0.167$$c2017$$dQ1$$eT1
000075589 591__ $$aCHEMISTRY, PHYSICAL$$b37 / 146 = 0.253$$c2017$$dQ2$$eT1
000075589 592__ $$a0.849$$b2017
000075589 593__ $$aAtomic and Molecular Physics, and Optics$$c2017$$dQ1
000075589 593__ $$aCondensed Matter Physics$$c2017$$dQ1
000075589 593__ $$aElectronic, Optical and Magnetic Materials$$c2017$$dQ1
000075589 593__ $$aMaterials Chemistry$$c2017$$dQ1
000075589 593__ $$aPhysical and Theoretical Chemistry$$c2017$$dQ2
000075589 593__ $$aSpectroscopy$$c2017$$dQ2
000075589 655_4 $$ainfo:eu-repo/semantics/article$$vinfo:eu-repo/semantics/acceptedVersion
000075589 700__ $$aHichri, M.
000075589 700__ $$aKhattech, I.
000075589 700__ $$0(orcid)0000-0003-3632-6822$$aLafuente, C.$$uUniversidad de Zaragoza
000075589 7102_ $$12012$$2755$$aUniversidad de Zaragoza$$bDpto. Química Física$$cÁrea Química Física
000075589 773__ $$g231 (2017), 168-173$$pJ. mol. liq.$$tJOURNAL OF MOLECULAR LIQUIDS$$x0167-7322
000075589 8564_ $$s268623$$uhttps://zaguan.unizar.es/record/75589/files/texto_completo.pdf$$yPostprint
000075589 8564_ $$s59687$$uhttps://zaguan.unizar.es/record/75589/files/texto_completo.jpg?subformat=icon$$xicon$$yPostprint
000075589 909CO $$ooai:zaguan.unizar.es:75589$$particulos$$pdriver
000075589 951__ $$a2019-07-09-11:35:15
000075589 980__ $$aARTICLE