Thermal and spectroscopic study of the 3,4-(methylenedioxy)cinnamate compounds of transition metals in the solid state
| Autor: | Cristiane Freitas de Almeida, Adriano Buzutti de Siqueira, Flávio Junior Caires, Robson Carlos de Andrade, Cláudio Teodoro de Carvalho, O. Treu-Filho |
|---|---|
| Rok vydání: | 2014 |
| Předmět: |
chemistry.chemical_classification
Alkene Analytical chemistry Condensed Matter Physics Methylenedioxy Metal chemistry.chemical_compound chemistry Transition metal Elemental analysis visual_art visual_art.visual_art_medium Physical chemistry Thermal stability Carboxylate Physical and Theoretical Chemistry Thermal analysis Instrumentation |
| Zdroj: | Thermochimica Acta. 596:56-62 |
| ISSN: | 0040-6031 |
| DOI: | 10.1016/j.tca.2014.10.004 |
| Popis: | In this study, the trans-3,4-(methylenedioxy)cinnamic acid was used as precursor for the synthesis of transition metal compounds, which were characterized by coupled TG-DTA/FT-IR system, elemental analysis, FT-IR spectroscopic study and titrimetric analysis with EDTA. The characterization by these techniques allowed to determine the hydration water content, number of ligand coordinated to the metal, thermal behavior and thermal stability, as well as monitor the main gaseous products released in each decomposition step. The elemental and titrimetric analyses were performed in order to support TG-DTA data. A theoretical FT-IR calculation was made using the Gauss View 5.0.2 W program and the vibration frequencies obtained were compared with the experimental ones showing as a result a difference of around 30 cm−1 between them. In these spectra were analyzed the main vibration modes as COO− (carboxylate group), C C (aromatic ring, alkene), C O and CH2 (methylenedioxy group) and C H (alkenes, aromatic). |
| Databáze: | OpenAIRE |
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