Spectroscopic Identification of Amyl Alcohol Hydrates through Free OH Observation

被引:40
作者
Cha, Minjun
Shin, Kyuchul
Lee, Huen [1 ]
机构
[1] Korea Adv Inst Sci & Technol, Dept Chem & Biomol Engn, Program BK21, Taejon 305701, South Korea
关键词
CLATHRATE HYDRATE; ORGANIC-COMPOUNDS; STRUCTURE-II; INHIBITOR; METHANOL;
D O I
10.1021/jp9056412
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this study, we identify the crystal structures of amyl alcohol + CH4 hydrates and demonstrate that the free OH observation of alcohol hydrates provides evidence of OH incorporation into the host framework occurring in some amyl alcohols. While two amyl alcohols, 3-methyl-2-butanol and 2-methyl-2-butanol, were identified as encaged in the 5(12)6(8) large cage of structure-H hydrate, as expected from their molecular sizes above 7.5 angstrom, two other amyl alcohols, 3-methyl-1-butanol and 2,2-dimethyl-1-propanol, were identified to be abnormally included in the 5(12)6(4) large cage of structure-II hydrate in spite of their too large sizes of 9.04 and 7.76 angstrom, respectively. The Raman spectra of two "normal" amyl alcohol hydrates evolved free OH peaks around 3600 cm(-1), implying that there is no strong hydrogen bonding interaction between alcohol guest and water host; however, for two "abnormal" amyl alcohol hydrates, the corresponding peaks were not detected, which indicates that the OH is incorporated into the host lattice in order to make the large alcohol guest fit into the relatively small 5(12)6(4) cage of structure-II. The present findings are expected to provide useful information for a better understanding of alcohol guest dynamic behavior that might be significantly affected by structural dimensions and host-guest interactions.
引用
收藏
页码:10562 / 10565
页数:4
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