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    Please use this identifier to cite or link to this item: http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/25131

    Title: PMR Spectroscopy Studies on Hydrogen Bonding of Iodoform with Several Proton Acceptors
    Authors: 陳敦禮;Chen, Tun-li;Chen, C. K.
    Contributors: 淡江大學化學學系
    Date: 1975-12-01
    Issue Date: 2013-07-29 13:45:35 (UTC+8)
    Publisher: 臺北市:中國化學學會
    Abstract: The Benesi-Hildebrand method was used in NMR Spectroscopy to study the hydrogen bonding of iodoform with ten proton acceptors in cyclohexane at 25℃. The values of K's (M¯1) and Δc's (H2) of iodoform systems were determined as followings: N, N-dimethylacetamide, 0.73, 50.5; cyclohexylamine, 0.64, 40.6; cyclohexanone, 0.65, 38.9; cyclopentanone, 0.62, 41.5; 3-pentanone, 0.58, 36.0; acetone, 0.56, 35.0; ethylacetate, 0.51, 32.8; dioxane, 0.54, 31.3; tetrahydrofuran, 0.53, 28.8; diethylether, 0.36, 20.7. The experimental results were discussed. The H-bonding strength decreases in the order as: N, N-dimethylacetamide>cyclohexylamine≈ketone>ester>ether.
    Relation: 中國化學會會誌=Journal of the Chinese Chemical Society 22(4),頁279-284
    DOI: 10.1002/jccs.197500037
    Appears in Collections:[化學學系暨研究所] 期刊論文

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