000131075 001__ 131075
000131075 005__ 20240207145453.0
000131075 0247_ $$2doi$$a10.1021/acs.jced.8b00153
000131075 0248_ $$2sideral$$a108101
000131075 037__ $$aART-2018-108101
000131075 041__ $$aeng
000131075 100__ $$0(orcid)0000-0002-1610-2285$$aAntón, V.
000131075 245__ $$aComparative Study of the Thermophysical Properties of 2-Ethylthiophene and 2-Ethylfuran
000131075 260__ $$c2018
000131075 5060_ $$aAccess copy available to the general public$$fUnrestricted
000131075 5203_ $$aIn this contribution, we report different thermophysical properties for two derivatives of heterocyclic compounds (2-ethylthiophene and 2-ethylfuran): density, speed of sound, surface tension, kinematic viscosity, and static permittivity at atmospheric pressure (p = 0.1 MPa) from T = 278.15 to 338.15 K. Furthermore, refractive index was analyzed in the temperature range from T = 283.15 to 338.15 K. Additionally, density values were obtained at pressures up to 65 MPa in the temperature range 283.15-338.15 K. Moreover, vapor pressures were determined. Different derivate properties, such as isobaric expansibility, isentropic and isothermal compressibility, molar refraction, dynamic viscosity, enthalpy and entropy of surface formation per unit surface area, and enthalpy of vaporization were calculated from experimental results. Finally, these properties were analyzed and compared with previous data published in the literature for the same and related compounds. Copyright
000131075 536__ $$9info:eu-repo/grantAgreement/ES/DGA-FSE/E31-17R
000131075 540__ $$9info:eu-repo/semantics/openAccess$$aAll rights reserved$$uhttp://www.europeana.eu/rights/rr-f/
000131075 590__ $$a2.298$$b2018
000131075 591__ $$aCHEMISTRY, MULTIDISCIPLINARY$$b83 / 172 = 0.483$$c2018$$dQ2$$eT2
000131075 591__ $$aTHERMODYNAMICS$$b18 / 60 = 0.3$$c2018$$dQ2$$eT1
000131075 592__ $$a0.767$$b2018
000131075 591__ $$aENGINEERING, CHEMICAL$$b63 / 137 = 0.46$$c2018$$dQ2$$eT2
000131075 593__ $$aChemistry (miscellaneous)$$c2018$$dQ1
000131075 593__ $$aChemical Engineering (miscellaneous)$$c2018$$dQ1
000131075 655_4 $$ainfo:eu-repo/semantics/article$$vinfo:eu-repo/semantics/acceptedVersion
000131075 700__ $$aGiner, B.
000131075 700__ $$0(orcid)0000-0001-8790-8211$$aArtigas, H.$$uUniversidad de Zaragoza
000131075 700__ $$0(orcid)0000-0002-3492-6456$$aGascón, I.$$uUniversidad de Zaragoza
000131075 700__ $$0(orcid)0000-0003-3632-6822$$aLafuente, C.$$uUniversidad de Zaragoza
000131075 7102_ $$12012$$2755$$aUniversidad de Zaragoza$$bDpto. Química Física$$cÁrea Química Física
000131075 773__ $$g63, 9 (2018), 3274-3284$$pJ. chem. eng. data$$tJOURNAL OF CHEMICAL AND ENGINEERING DATA$$x0021-9568
000131075 8564_ $$s661405$$uhttps://zaguan.unizar.es/record/131075/files/texto_completo.pdf$$yPostprint
000131075 8564_ $$s1286264$$uhttps://zaguan.unizar.es/record/131075/files/texto_completo.jpg?subformat=icon$$xicon$$yPostprint
000131075 909CO $$ooai:zaguan.unizar.es:131075$$particulos$$pdriver
000131075 951__ $$a2024-02-07-14:51:38
000131075 980__ $$aARTICLE