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Journals / Hacettepe Journal of Biology and Chemistry / 2026 / Volume: 54 Issue: 4

Solvation Enthalpy for Disubstituted Benzene Isomers using Multiple Approaches

Çoklu Yaklaşımlar Kullanılarak Disübstitüe Benzen İzomerleri için Çözünme Entalpisi

Rawand Samad(Salahaddin University - Erbil)0000-0001-7072-6358
Pages
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Publication Date
2026-10-01
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AI Summary & Key Takeaways

AI Insight
⚡ TL;DR(Too Long; Didn't Read)

Besides, in the present study, the isomer impact and polarity of substituted groups are also discussed.

📌 3 Key Takeaways

🎯
Objective & Hypothesis:Enthalpy of solvation is an essential parameter for knowing how to use chemicals in medicine and industrial sectors.
📊
Key Findings & Data:There are some models in estimation solvation enthalpy using computational approaches.
💡
Conclusion & Impact:Besides, in the present study, the isomer impact and polarity of substituted groups are also discussed.
🔬Design:Modeling & Simulation
📍Scope:Comprehensive Sample
⚙️Variables:Solvation enthalpy · disubstituted benzene · additive scheme

Abstract

Enthalpy of solvation is an essential parameter for knowing how to use chemicals in medicine and industrial sectors. There are some models in estimation solvation enthalpy using computational approaches. In this study, there are indicated various methods includes; additive scheme, solution calorimetry, molar refraction, and Abraham model in estimation enthalpy of solvation. Accordingly, disubstituted benzene compounds were employed for calculating solvation enthalpy to different solvents. By the way, it could be known the position affect as well as the solvent impact. Finally, the polarity and nonpolarity affects are interpreted with respect to the solvation enthalpy through the methods. Besides, in the present study, the isomer impact and polarity of substituted groups are also discussed.

Özet

Çözünme entalpisi, kimyasalların tıp ve endüstriyel sektörlerde nasıl kullanılacağını anlamak için temel bir parametredir. Hesaplamalı yaklaşımlar kullanılarak çözünme entalpisinin tahmininde kullanılan bazı modeller mevcuttur. Bu çalışmada, çözünme entalpisinin tahmininde kullanılan çeşitli yöntemler belirtilmiştir; bunlar arasında katkı şeması, çözelti kalorimetrisi, molar kırılma indisi ve Abraham modeli yer almaktadır. Buna göre, farklı çözücülere karşı çözünme entalpisini hesaplamak için disübstitüe benzenler kullanılmıştır. Bu arada, konum etkisinin yanı sıra çözücü etkisinin de bilinmesi mümkün olmuştur. Son olarak, yöntemler aracılığıyla polarite ve polarite olmamasının çözünme entalpisi üzerindeki etkileri yorumlanmıştır. Ayrıca, bu çalışmada, izomer etkisi ve sübstitüe grupların polaritesi tartışılmıştır.

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Cite This Article

Samad, R. (2026). Solvation Enthalpy for Disubstituted Benzene Isomers using Multiple Approaches. Hacettepe Journal of Biology and Chemistry, Volume: 54 Issue: 4. https://doi.org/10.15671/hjbc.1858042

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