醇溶剂对羰基(C=O)紫外吸收的定量影响 |
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引用本文: | 文彬,曹晨忠.醇溶剂对羰基(C=O)紫外吸收的定量影响[J].有机化学,1999,19(1):77-80. |
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作者姓名: | 文彬 曹晨忠 |
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作者单位: | 湘潭师范学院化学系 |
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摘 要: | 以各种醇为溶剂测定了丙酮和环己酮的羰基紫外吸收能量ΔE,讨论了ΔE与醇分子结构的关系。结果表明ΔE与醇分子中烷基的极化效应指数PEI有良好的线性关系:ΔE=a+bPEI。
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关 键 词: | 醇 羰基化合物 紫外分光光度法 丙酮 环己酮 溶剂 |
The quantified effecting of alcohol solvent on the carbonyl (C=O) ultraviolet absorption |
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Institution: | Xiangtan Normal College, Department of Chemistry.Xiangtan(411100) |
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Abstract: | Using a series of alcohols as solvents, the ultraviolet absorption energy (ΔE) values of carbonyl (C=O) for acetone and cyclohexanone were determined. The relations between those ΔE values and the molecular structure of solvent alcohols were discussed. The obtained results showed that there is a good linear relation between the ΔE value and the alkyl polarizability effect index PEI value of alcohol molecule, that is ΔE=a+bPEI. |
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Keywords: | ALCOHOL CARBONYL COMPOUNDS ULTRAVIOLET SPECTROPHOTOMETRY ACETONE CYCLOHEXANONE SOLVENTS |
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