From Simple Alkenes and CO 2 to Fluorinated Carboxylic Acids: Computational Studies and Predictions

Abstract: 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.

Location
Deutsche Nationalbibliothek Frankfurt am Main
Extent
Online-Ressource
Language
Englisch

Bibliographic citation
From Simple Alkenes and CO 2 to Fluorinated Carboxylic Acids: Computational Studies and Predictions ; day:16 ; month:12 ; year:2021 ; extent:1
European journal of organic chemistry ; (16.12.2021) (gesamt 1)

Creator
Echeverría, Jorge
Jover, Jesús

DOI
10.1002/ejoc.202101243
URN
urn:nbn:de:101:1-2021121614221501567527
Rights
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
Last update
15.08.2025, 7:30 AM CEST

Data provider

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Associated

  • Echeverría, Jorge
  • Jover, Jesús

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