4.1 Article

Investigation of the Effect of Alkyl Chain Length on Molecular Interactions Between Methyl Benzoate with Alcohols: A Study of Physicochemical Properties

期刊

JOURNAL OF SOLUTION CHEMISTRY
卷 49, 期 11, 页码 1402-1418

出版社

SPRINGER/PLENUM PUBLISHERS
DOI: 10.1007/s10953-020-01029-4

关键词

Physicochemical property; Methyl benzoate; Microstructure; Hydrogen bond interaction

资金

  1. National Science Foundation of China [21978172]
  2. National Natural Science Foundation of Zhejiang Province [Y18B060014]
  3. National Undergraduate Training Program for Innovation and Entrepreneurship [201810349013]
  4. Undergraduate Scientific and Technological Innovation Project of Shaoxing University
  5. Key Teacher Training Research of Shaoxing University [2016227]

向作者/读者索取更多资源

Densities, speeds of sound, and viscosities of binary mixtures of methyl benzoate (MB) with ethanol, 1-propanol, and 1-butanol were measured at temperature ranging fromT = 293.2 to 313.2 K and refractive indices were determined atT = 303.2 K. Excess molar volumes,V-E, isentropic compressibility deviations increment kappa(s)and viscosity deviations, Delta eta, were obtained and fitted with the Redlich-Kister equation with satisfactory results. Based on the measured and derived physicochemical properties, the influence of the alkyl chain length of the alcohol on the molecular interactions of the studied mixtures was explored. The results show that both hydrogen bond interaction between carbonyl group of MB and hydroxyl group of alcohol and the packing efficiency, such as accommodation of alcohol in the interstice of MB, play an important role in the microstructure of the mixtures, which leads to the disruption of alcohol with the addition of MB. Moreover, by comparingV(E), increment kappa(s)and Delta eta values of MB (1) + alcohol (2) systems atT = 303.2 K, it is found that the strength of hydrogen bond interaction and the packing efficiency significantly weakens with increasing alkyl chain length of alcohol in going from ethanol to 1-butanol, resulting in theV(E)values of the studied systems gradually changing from a negative deviation to an S shape, the increment kappa(s)and Delta eta values have negative deviations, and the increment n(D)values have positive deviations. The obtained results will provide thermodynamic guidance for the industrial purification of methyl benzoate.

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