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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Freitas, Vls
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Publications (4/4 displayed)
- 2020Benzocaine: A comprehensive thermochemical studycitations
- 2019Thermodynamic properties of epsilon-caprolactam and epsilon-caprothiolactamcitations
- 2018Thermochemistry of R-SH group in gaseous phase: Experimental and theoretical studies of three sulfur imidazole derivativescitations
- 2014Structural, energetic and reactivity properties of phenoxazine and phenothiazinecitations
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article
Benzocaine: A comprehensive thermochemical study
Abstract
In the present work, a detailed thermochemical, experimental and theoretical, study of benzocaine is presented. The enthalpy of formation in crystalline state at T = 298.15 K was obtained from combustion calorimetry experiments [ΔfHm°cr=-415.2±1.7kJ∙mol-1], within an oxygen atmosphere, using a static bomb calorimeter. The phase transition enthalpies (fusion, vaporization, and sublimation) were obtained by different techniques, namely differential scanning calorimetry, Calvet microcalorimetry, thermogravimetry, and the Knudsen effusion method. The results obtained by the different techniques are as follows: ΔcrlHm°298.15 K=21.4±0.1 kJ⋅mol−1; ΔlgHm°298.15 K=84.9±1.0 kJ⋅mol−1; ΔcrgHm°298.15 K=106.8±0.4 kJ⋅mol−1. From the experimental results, the enthalpy of formation of the aforesaid compound, in the gas phase, was calculated at T = 298.15 K as: ΔfHm°g=-308.4±1.8kJ∙mol-1. Theoretical enthalpies were computed using the Gaussian G4 composite method, atomization reactions, and the weighted Boltzmann average method. For the latter, the conformational diversity of the molecular structure of the compound was considered. Using the above data and using a similar approach, the theoretical entropy of benzocaine was computed as well. The experimental and theoretical values obtained were compared and an excellent accordance was found. Using the experimental and theoretical results, Gibbs energy of formation in crystalline and gaseous states of benzocaine, at T = 298.15 K were calculated as: ΔfGm°cr=-164.4kJ∙mol-1 and ΔfGm°g=-123.9kJ∙mol-1, respectively. Finally, the results obtained from the enthalpies of phase change are compared with those previously reported in the literature, in order to propose an exact value for these properties. © 2020 Elsevier Ltd