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How differences in the molecular structure of monohydroxy alcohols affect the tendency to crystallization
The European Physical Journal E ( IF 1.8 ) Pub Date : 2022-08-02 , DOI: 10.1140/epje/s10189-022-00215-0
Kinga Łucak 1 , Daniel Kramarczyk 1 , Oliwia Janus 1 , Sebastian Pawlus 1
Affiliation  

The tendency to crystallize was studied in the selected monohydroxy alcohols: 1-chloro-2-methyl-2-propanol, 1-chloro-2-propanol, 3-chloro-1-propanol, and 8-chloro-1-octanol. Performed calorimetric measurements have proved that the differences in structures of tested alcohols influence the tendency to crystallization. At a sufficiently fast heating rate, no crystallization was observed in the case of 1-chloro-2-propanol and 3-chloro-1-propanol, contrary to other two alcohols. The obtained results suggest that elongation of the alkyl chain or adding a methyl group to the hydrocarbon backbone increases the susceptibility to crystallization.

Graphical abstract



中文翻译:

一元醇分子结构的差异如何影响结晶倾向

在选定的单羟基醇中研究了结晶的趋势:1-氯-2-甲基-2-丙醇、1-氯-2-丙醇、3-氯-1-丙醇和8-氯-1-辛醇。进行的量热测量已经证明,被测醇的结构差异会影响结晶的趋势。在足够快的加热速率下,在 1-氯-2-丙醇和 3-氯-1-丙醇的情况下没有观察到结晶,这与其他两种醇相反。获得的结果表明,烷基链的延长或向烃主链添加甲基会增加结晶的敏感性。

图形概要

更新日期:2022-08-02
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