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    <subfield code="a">10.1021/acs.jced.8b00153</subfield>
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  <datafield tag="100" ind1=" " ind2=" ">
    <subfield code="a">Antón, V.</subfield>
    <subfield code="0">(orcid)0000-0002-1610-2285</subfield>
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  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">Comparative Study of the Thermophysical Properties of 2-Ethylthiophene and 2-Ethylfuran</subfield>
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    <subfield code="c">2018</subfield>
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    <subfield code="a">In 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</subfield>
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    <subfield code="9">info:eu-repo/grantAgreement/ES/DGA-FSE/E31-17R</subfield>
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    <subfield code="a">Chemistry (miscellaneous)</subfield>
    <subfield code="c">2018</subfield>
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    <subfield code="a">Chemical Engineering (miscellaneous)</subfield>
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    <subfield code="a">Giner, B.</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Artigas, H.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0001-8790-8211</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Gascón, I.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-3492-6456</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Lafuente, C.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0003-3632-6822</subfield>
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    <subfield code="1">2012</subfield>
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    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Química Física</subfield>
    <subfield code="c">Área Química Física</subfield>
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  <datafield tag="773" ind1=" " ind2=" ">
    <subfield code="g">63, 9 (2018), 3274-3284</subfield>
    <subfield code="p">J. chem. eng. data</subfield>
    <subfield code="t">JOURNAL OF CHEMICAL AND ENGINEERING DATA</subfield>
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