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Please use this identifier to cite or link to this item: https://hdl.handle.net/2445/185132

From Simple Alkenes and CO2 to Fluorinated Carboxylic Acids: Computational Studies and Predictions

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Fluorinated carboxylic acids may soon become a relevant class of compounds for new materials development and as synthons in medicinal chemistry. In this report, a potential method based on a hydroboration/copper-catalyzed carboxylation reaction sequence has been computationally explored to check whether these moieties could be synthetically accessible. DFT calculations fully support the possibility of obtaining fluorinated carboxylic acids from simple fluorinated alkenes and gaseous carbon dioxide, paving the way to future preparation of this class of chemicals.

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ECHEVERRÍA, Jorge and JOVER MODREGO, Jesús. From Simple Alkenes and CO2 to Fluorinated Carboxylic Acids: Computational Studies and Predictions. European Journal of Organic Chemistry. 2022. Vol. 2022, num. 2. ISSN 1434-193X. [consulted: 11 of June of 2026]. Available at: https://hdl.handle.net/2445/185132

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