DSC study of the system o-acetylsalicylic acid-caffeine and thermodynamic modelling of the system o-acetylsalicylic acid-caffeine-paracetamol

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F19%3A43919716" target="_blank" >RIV/60461373:22310/19:43919716 - isvavai.cz</a>
Result on the web
<a href="https://www.sciencedirect.com/science/article/pii/S0040603119300462?via%3Dihub" target="_blank" >https://www.sciencedirect.com/science/article/pii/S0040603119300462?via%3Dihub</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.tca.2019.02.007" target="_blank" >10.1016/j.tca.2019.02.007</a>

Result language
angličtina
Original language name
DSC study of the system o-acetylsalicylic acid-caffeine and thermodynamic modelling of the system o-acetylsalicylic acid-caffeine-paracetamol
Original language description
The present study reports a DSC investigation of solid-liquid equilibria in the o-acetylsalicylic acid-caffeine binary system revealing a simple eutectic behaviour. The eutectic temperature and temperatures of liquidus were determined. Further, assessed eutectic and liquidus temperatures together with the data for pure components were used for the evaluation of the Redlich-Kister equation parameters for the excess Gibbs energy of binary melts. The binary T-x phase diagram of the above mentioned system was calculated using the FactSage software and the ternary eutectic in the system o-acetylsalicylic acid-caffeine-paracetamol was predicted.
Czech name
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Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
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OECD FORD branch
10403 - Physical chemistry

Project
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Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2019
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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