Thermodynamic study of solvent-free reaction between 17-methyltestosterone and o-aminophenol

► The DSC data of 1:1 reaction mixture reveal a simple eutectic followed by a chemical reaction in liquid phases. ► From the DSC data we calculated the enthalpy of decomposition of reaction product as (44.65 ± 0.83) kJ · mol −1. ► Schiff base formation by condensation reaction was confirmed by FTIR...

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Bibliographic Details
Published in:The Journal of chemical thermodynamics 2011-07, Vol.43 (7), p.1011-1016
Main Authors: Meltzer, Viorica, Pincu, Elena
Format: Article
Language:English
Subjects:
17-Methyltestosterone
Adiabatic flow
Chemical thermodynamics
Chemistry
Differential scanning calorimetry
DSC
Enthalpy
Eutectic
Exact sciences and technology
General and physical chemistry
General. Theory
Heat of reaction
Mathematical analysis
o-Aminophenol
Reaction products
Schiff bases
Solvent free synthesis
Thermodynamics
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Summary:► The DSC data of 1:1 reaction mixture reveal a simple eutectic followed by a chemical reaction in liquid phases. ► From the DSC data we calculated the enthalpy of decomposition of reaction product as (44.65 ± 0.83) kJ · mol −1. ► Schiff base formation by condensation reaction was confirmed by FTIR spectroscopy. ► The standard enthalpy of reaction was calculated from standard molar enthalpy of formation of reactants and products. In this work we investigated the possibilities of the solvent free synthesis of Schiff base (azomethyne) from 17-methyltestosterone and o-aminophenol. The study of the binary mixtures of 17-methyltestosterone and o-aminophenol was achieved by DSC, TG–DSC, and FTIR. The isolated compounds and reaction product were studied by adiabatic bomb calorimetry in order to determine the heat of reaction. The DSC data reveal a simple eutectic followed by a chemical reaction in liquid phases. From the DSC data we calculated the enthalpy of decomposition of reaction product as (44.65 ± 0.83) kJ · mol −1. Schiff base formation by condensation reaction was highlighted by TG–DSC method and the structure of the solid product was confirmed by FTIR spectroscopy. The standard enthalpy of reaction was calculated from the standard molar enthalpy of formation of reactants and products.
ISSN:0021-9614
1096-3626
DOI:10.1016/j.jct.2011.02.003