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New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone

Identifikátory výsledku

  • Kód výsledku v IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F16%3A43902518" target="_blank" >RIV/60461373:22340/16:43902518 - isvavai.cz</a>

  • Výsledek na webu

    <a href="http://pubs.acs.org/doi/abs/10.1021/acs.jced.6b00523" target="_blank" >http://pubs.acs.org/doi/abs/10.1021/acs.jced.6b00523</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.jced.6b00523" target="_blank" >10.1021/acs.jced.6b00523</a>

Alternativní jazyky

  • Jazyk výsledku

    angličtina

  • Název v původním jazyce

    New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone

  • Popis výsledku v původním jazyce

    A newly developed static apparatus, capable of Measuring the vapor pressure in the temperature range 273-368 K and in the pressure range 0.1-1333 Pa, is presented. The apparatus was calibrated by measuring the vapor pressure of recommended reference materials, naphthalene, n-decane, and ferrocene, and thoroughly tested. Subsequently, new vapor pressure data for benzophenone were measured in the temperature range 293-365 K with the aim to establish revised thermophysical data for this compound. Although benzophenone is another material recommended as the reference material for sublimation pressure and enthalpy measurements, the published sublimation thermodynamic data show a significant spread; and the recommendation was made with reservations which involved a reported metastable crystalline phase. We clarify this point based on reviewing the literature reporting the phase behavior and crystallographic studies and an extensive study on the polymorphic behavior of benzophenone performed in the present work. These findings are put in context with the studies reporting thermodynamic properties in which. the authors were not aware of polymorphic behavior of benzophenone. The experimental data on vapor pressure for benzophenone were supplemented by ideal-gas heat capacities calculated by combining statistical thermodynamics and density functional theory (DFT) calculations. Calculated ideal-gas heat capacities and critically assessed experimental data on vapor pressure, condensed phase heat capacities, and sublimation enthalpies were subsequently treated simultaneously to Obtain a consistent description of vaporization and sublimation thermodynamic properties of benzophenone.

  • Název v anglickém jazyce

    New Static Apparatus for Vapor Pressure Measurements: Reconciled Thermophysical Data for Benzophenone

  • Popis výsledku anglicky

    A newly developed static apparatus, capable of Measuring the vapor pressure in the temperature range 273-368 K and in the pressure range 0.1-1333 Pa, is presented. The apparatus was calibrated by measuring the vapor pressure of recommended reference materials, naphthalene, n-decane, and ferrocene, and thoroughly tested. Subsequently, new vapor pressure data for benzophenone were measured in the temperature range 293-365 K with the aim to establish revised thermophysical data for this compound. Although benzophenone is another material recommended as the reference material for sublimation pressure and enthalpy measurements, the published sublimation thermodynamic data show a significant spread; and the recommendation was made with reservations which involved a reported metastable crystalline phase. We clarify this point based on reviewing the literature reporting the phase behavior and crystallographic studies and an extensive study on the polymorphic behavior of benzophenone performed in the present work. These findings are put in context with the studies reporting thermodynamic properties in which. the authors were not aware of polymorphic behavior of benzophenone. The experimental data on vapor pressure for benzophenone were supplemented by ideal-gas heat capacities calculated by combining statistical thermodynamics and density functional theory (DFT) calculations. Calculated ideal-gas heat capacities and critically assessed experimental data on vapor pressure, condensed phase heat capacities, and sublimation enthalpies were subsequently treated simultaneously to Obtain a consistent description of vaporization and sublimation thermodynamic properties of benzophenone.

Klasifikace

  • Druh

    J<sub>x</sub> - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

  • CEP obor

    CF - Fyzikální chemie a teoretická chemie

  • OECD FORD obor

Návaznosti výsledku

  • Projekt

    <a href="/cs/project/GA15-07912S" target="_blank" >GA15-07912S: Nové 2D vrstevnaté chalkogenidové tenké vrstvy a 3D nanostruktury: Syntéza a charakterizace</a><br>

  • Návaznosti

    S - Specificky vyzkum na vysokych skolach

Ostatní

  • Rok uplatnění

    2016

  • Kód důvěrnosti údajů

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Údaje specifické pro druh výsledku

  • Název periodika

    Journal of Chemical Engineering Data

  • ISSN

    0021-9568

  • e-ISSN

  • Svazek periodika

    61

  • Číslo periodika v rámci svazku

    10

  • Stát vydavatele periodika

    US - Spojené státy americké

  • Počet stran výsledku

    13

  • Strana od-do

    3627-3639

  • Kód UT WoS článku

    000385606900030

  • EID výsledku v databázi Scopus

    2-s2.0-84991735442