Volumetric behavior of the ternary system (methyl tert-butyl ether methylbenzene butan-1-ol) and its binary sub-system (methyl tert-butyl ether butan-1-ol) within the temperature range (298.15 to 328.15) K

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F44555601%3A13440%2F15%3A43886704" target="_blank" >RIV/44555601:13440/15:43886704 - isvavai.cz</a>
Alternative codes found
RIV/44555601:13430/15:43886704
Result on the web
<a href="http://dx.doi.org/10.1016/j.jct.2015.06.009" target="_blank" >http://dx.doi.org/10.1016/j.jct.2015.06.009</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.jct.2015.06.009" target="_blank" >10.1016/j.jct.2015.06.009</a>

Result language
angličtina
Original language name
Volumetric behavior of the ternary system (methyl tert-butyl ether methylbenzene butan-1-ol) and its binary sub-system (methyl tert-butyl ether butan-1-ol) within the temperature range (298.15 to 328.15) K
Original language description
Values of the density and speed of sound were measured for the ternary system (methyl tert-butyl ether + methylbenzene + butan-1-ol) within the temperature range (298.15 to 328.15) K at atmospheric pressure by a vibrating-tube densimeter DSA 5000. Two binary sub-systems were studied and published previously while the binary sub-system (methyl tert-butyl ether + butan-1-ol) is a new study in this work. Excess molar volume, adiabatic compressibility, and isobaric thermal expansivity were calculated from the experimental values of density and speed of sound. The excess quantities were correlated using the Redlich-Kister equation. The experimental excess molar volumes were analyzed by means of both the Extended Real Associated Solution (ERAS) model and thePeng-Robinson equation of state. The novelty of this work is the qualitative prediction of ternary excess molar volumes for the system containing auto-associative compound and two compounds that can hetero-associate. The combination of t
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Project
<a href="/en/project/GPP208%2F11%2FP392" target="_blank" >GPP208/11/P392: Molecular-level vapor-liquid equilibrium study of multicomponent mixtures for application in chemical industry</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2015
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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