Thermophysical study of 2-acetylthiophene: experimental and modelled results

Antón, V. ; Artigas, H. (Universidad de Zaragoza) ; Muñoz-Embid, J. (Universidad de Zaragoza) ; Artal, M. (Universidad de Zaragoza) ; Lafuente, C. (Universidad de Zaragoza)
Thermophysical study of 2-acetylthiophene: experimental and modelled results
Resumen: Several thermophysical properties have been studied for 2-acetylthiophene: (i) vapour pressure was determined at temperatures within 336.16–445.02 K; (ii) density, speed of sound, static permittivity, refractive index, surface tension, and kinematic viscosity were measured at p = 0.1 MPa and at temperatures from 278.15 K (or 283.15 K for the refractive index) to 338.15 K; (iii) volumetric properties were also determined at temperatures in the (283.15–338.15) K range and at pressures up to 65.0 MPa. From these experimental values, different derivative properties have been calculated such as enthalpy of vaporization, isobaric expansibility, isothermal and isentropic compressibility, dipole moment, entropy and enthalpy of surface formation, and dynamic viscosity. All experimental properties were correlated and the results were explained through the intermolecular interactions. Moreover PC-SAFT EoS was used to model the thermodynamic behaviour of the compound. Finally, this EoS combined with the Density Gradient Theory allowed obtaining the influence parameter for the surface tension of 2-acetylthiophene.
Idioma: Inglés
DOI: 10.1016/j.fluid.2016.10.026
Año: 2017
Publicado en: FLUID PHASE EQUILIBRIA 433 (2017), 126-134
ISSN: 0378-3812

Factor impacto JCR: 2.197 (2017)
Categ. JCR: ENGINEERING, CHEMICAL rank: 56 / 137 = 0.409 (2017) - Q2 - T2
Categ. JCR: THERMODYNAMICS rank: 20 / 59 = 0.339 (2017) - Q2 - T2
Categ. JCR: CHEMISTRY, PHYSICAL rank: 80 / 146 = 0.548 (2017) - Q3 - T2

Factor impacto SCIMAGO: 0.95 - Chemical Engineering (miscellaneous) (Q1) - Physics and Astronomy (miscellaneous) (Q1) - Physical and Theoretical Chemistry (Q2)

Financiación: info:eu-repo/grantAgreement/ES/DGA/E54
Financiación: info:eu-repo/grantAgreement/ES/MINECO/CTQ2013-44867-P
Tipo y forma: Article (PostPrint)
Área (Departamento): Área Química Física (Dpto. Química Física)

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