دورية أكاديمية

Thermochemistry of Solution, Solvation, and Hydrogen Bonding of Cyclic Amides in Proton Acceptor and Donor Solvents. Amide Cycle Size Effect

التفاصيل البيبلوغرافية
العنوان: Thermochemistry of Solution, Solvation, and Hydrogen Bonding of Cyclic Amides in Proton Acceptor and Donor Solvents. Amide Cycle Size Effect
المؤلفون: Ilnaz T. Rakipov, Artem A. Petrov, Aydar A. Akhmadiyarov, Artashes A. Khachatrian, Timur A. Mukhametzyanov, Boris N. Solomonov
المصدر: Molecules, Vol 26, Iss 5, p 1411 (2021)
بيانات النشر: MDPI AG, 2021.
سنة النشر: 2021
المجموعة: LCC:Organic chemistry
مصطلحات موضوعية: solution enthalpies, cyclic amides, proton acceptors, proton donors, hydrogen bonding, solution calorimetry, Organic chemistry, QD241-441
الوصف: In the present work, the thermochemistry of solution, solvation, and hydrogen bonding of cyclic amides in proton acceptor (B) and proton donor (RXH) solvents were studied. The infinite dilution solution enthalpies of δ-valerolactam, N-methylvalerolactam, ε-caprolactam, and N-methylcaprolactam were measured at 298.15 K. The solvation enthalpies of cyclic amides were calculated based on the measured solution enthalpies and sublimation/vaporization enthalpies from literature. The enthalpies of hydrogen bonding between cyclic amides and proton acceptor and donor solvents were then calculated as a difference between the total solvation enthalpy and the non-specific contribution. The latter was estimated via two different approaches in proton donor and proton accepting solvents. The effect of the cycle size on the strength of hydrogen bonding of the cyclic amides in solution is discussed.
نوع الوثيقة: article
وصف الملف: electronic resource
اللغة: English
تدمد: 1420-3049
Relation: https://www.mdpi.com/1420-3049/26/5/1411; https://doaj.org/toc/1420-3049
DOI: 10.3390/molecules26051411
URL الوصول: https://doaj.org/article/c5f98b5a38204cf49a6b4b23177e2268
رقم الأكسشن: edsdoj.5f98b5a38204cf49a6b4b23177e2268
قاعدة البيانات: Directory of Open Access Journals
الوصف
تدمد:14203049
DOI:10.3390/molecules26051411