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首页> 外文期刊>Indian Journal of Pure & Applied Physics >FTIR study of hydrogen bonding interactions between alkyl esters and hexanol, p-cresol in carbon tetrachloride
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FTIR study of hydrogen bonding interactions between alkyl esters and hexanol, p-cresol in carbon tetrachloride

机译:FTIR研究四氯化碳中烷基酯与己醇,对甲酚之间的氢键相互作用

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The effect of hydroxyl group in hexanol and p-cresol on the carbonyl vibration of representative compounds belonging to methyl methacrylate, ethyl methacrylate and butyl methacrylate in carbon tetrachloride has been studied by FTIR spectroscopic method. The integrated intensities and change in dipole moments for O-H and C=O bonds were calculated. Utilizing Nash method, the formation constant and free energy of the 1:1 complexes have been calculated. The formation constant and free energy change values vary with chain length of acrylic esters, which suggests that the strengths of the intermolecular hydrogen bonds (O?CH…O=C) are dependent on chain length of acrylic esters. The strength of the intermolecular C=O: HO bonds is shown to be dependent on the basicity of the C=O group of alkyl esters and the acidity of the proton donor.
机译:通过FTIR光谱法研究了己醇和对甲酚中羟基对四氯化碳中代表甲基丙烯酸甲酯,甲基丙烯酸乙酯和甲基丙烯酸丁酯的代表性化合物羰基振动的影响。计算了O-H和C = O键的积分强度和偶极矩的变化。利用纳什法,计算了1:1络合物的形成常数和自由能。形成常数和自由能变化值随丙烯酸酯的链长而变化,这表明分子间氢键的强度(O 2 CH…O = C)取决于丙烯酸酯的链长。分子间的C = O:HO键的强度显示出取决于烷基酯的C = O基团的碱性和质子供体的酸度。

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