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Ramos Fernando Flores Henoc Camarillo E. Adriana Ledo J. Manuel 《Structural chemistry》2022,33(2):379-388
Structural Chemistry - In the present work, the energy contribution of the sulfur atom in a heterocycle and in a disulfide bond in solid and gas phases was calculated. To achieve this goal,... 相似文献
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On the reactivity of naphthalene and biphenyl dianions: tying up loose ends concerning an SN2‐ET dichotomy in alkylation reactions 下载免费PDF全文
Inmaculada Blasco Henoc Pérez Albert Guijarro 《Journal of Physical Organic Chemistry》2015,28(6):388-395
Naphthalene and biphenyl dianions are interesting compounds that can be obtained by double reduction of the corresponding arenes in solution with certain alkali metals. These dianions are highly reactive and rather elusive species with very high laying and highly delocalized electrons. They share many aspects of the reactivity of the alkali metal they originated from and consequently behave primarily as strong electron transfer (ET) reagents. We report here kinetic evidence for a different type of reactivity in their alkylation reactions with alkyl fluorides. By using cyclopropylmethyl fluoride (c‐C3H5CH2F) as a very fast radical probe, we were able to settle that this alkylation does not involve the classical electron transfer reaction followed by radical coupling between diffusing radicals, but supports the alternative SN2 concerted mechanism, discerning thus this mechanistic SN2‐ET dichotomy. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
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Mendoza-Ruiz Ernan Adalid Mentado-Morales Juan Flores-Segura Henoc 《Journal of Thermal Analysis and Calorimetry》2019,135(4):2337-2345
Journal of Thermal Analysis and Calorimetry - The values of the standard molar energies of combustion of Tetra-N-phenylbenzidine and 4,4′-Bis(N-carbazolyl)-1,1′-biphenyl in solid phase... 相似文献
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Henoc Flores Arturo Ximello E. Adriana Camarillo Patricia Amador 《Journal of Thermal Analysis and Calorimetry》2014,117(1):433-437
The energies of combustion of chromone-3-carboxylic acid (C3CA), 6-methylchromone-2-carboxylic acid (6MCC), and 6-methyl-4-chromanone (6M4C) were determined using an isoperibolic micro-combustion calorimeter. The calorimeter used in the present work has been assembled, calibrated, and tested in our laboratory with the desired results. Prior to the measurement of the energies of combustion, the purities, heat capacities (C p), fusion temperatures (T fus), and enthalpies of melting (Δfus H) for each compound were determined by differential scanning calorimetry. The values of the energies of combustion were used to derive standard molar enthalpies of combustion ( \( \Delta _{{\text{c}}} H_{{\text{m}}}^{\circ } \) ) and standard molar enthalpies of formation ( \( \Delta _{{\text{f}}} H_{{\text{m}}}^{\circ } \) ) in the crystalline phase at T = 298.15 K. The values found for the \( \Delta _{{\text{f}}} H_{{\text{m}}}^{\circ } \) of C3CA, 6MCC, and 6M4C were ?(619.5 ± 2.6), ?(656.2 ± 2.2), and ?(308.9 ± 3.0) kJ mol?1, respectively. 相似文献
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The enthalpies of combustion of 3-formylchromone (3F), 3-formyl-6-methylchromone (3F6M) and 3-formyl-6-isopropylchromone (3F6I) were determined by combustion calorimetry. The molar combustion energies () of the 3F, 3F6M and 3F6I are: −(4452.4 ± 1.8), −(5115.6 ± 2.7) and −(6411.4 ± 2.5) kJ mol−1, respectively. The formation enthalpies in the crystalline state () are: −(340.2 ± 2.2), −(355.1 ± 3.1) and −(415.5 ± 3.0) kJ mol−1, respectively.s 相似文献
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Henoc Flores Juan Mentado E. Adriana Camarillo Arturo Ximello M. Patricia Amador 《Structural chemistry》2013,24(6):2083-2088
A static-bomb combustion calorimeter and a rotating-bomb combustion calorimeter were used to determine the energies of combustion of 2-methylbenzothiazole, 2-methylbenzoxazole, and 2-methyl-2-thiazoline. The static- and rotating-bomb calorimeters were recently calibrated by the standard benzoic acid combustion runs and they were tested with adequate secondary combustion standards. The rotating-bomb calorimeter was tested using thianthrene and, in the present work, 1,2,4-triazole was used to test the static-bomb calorimeter. From the energies of combustion of the compounds under study, the liquid-phase standard molar enthalpies of formation were derived, at T = 298.15 K, as: (72.5 ± 1.5), (?50.7 ± 2.1), and (?88.5 ± 2.8) kJ mol?1, respectively. 相似文献
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