Dynamical Molecular Conformation and Structure of Cluster for Saturated and Unsaturated Fatty Acids in the Liquid State
Project/Area Number |
10640566
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Research Category |
Grant-in-Aid for Scientific Research (C)
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Allocation Type | Single-year Grants |
Section | 一般 |
Research Field |
機能・物性・材料
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Research Institution | KITASATO UNIVERSITY |
Principal Investigator |
IWAHASHI Makio Kitasato Univ.School of Sci., Professor, 理学部, 教授 (70087120)
|
Project Period (FY) |
1998 – 2000
|
Project Status |
Completed (Fiscal Year 2000)
|
Budget Amount *help |
¥3,400,000 (Direct Cost: ¥3,400,000)
Fiscal Year 2000: ¥300,000 (Direct Cost: ¥300,000)
Fiscal Year 1999: ¥800,000 (Direct Cost: ¥800,000)
Fiscal Year 1998: ¥2,300,000 (Direct Cost: ¥2,300,000)
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Keywords | cis-6-octadecenoic acid / cis-9-octadecenoic acid / cis-11-octadecenoic acid / trans-9-octadecenoic acid / fatty acids / self-diffusion coefficient / density / X-ray diffraction for liquid / 脂肪酸 / 自己拡散係数 / 密度 / シス-6-オクタデセン酸 / シス-9-オクタデセン酸 / シス-11-オクタデセン酸 / トランス-9-オクタデセン酸 / オクタデカン酸 / スピン-格子緩和時間 / 液体のX線回析 |
Research Abstract |
The translational movement, the dynamical molecular conformation, and the aggregate structure in the liquid state for three kinds of cis-type unsaturated fatty acids (cis-6-, cis-9-, and cis-11-octadecenoic acids), trans-type unsaturated acid (trans-9-octadecenoic acid), and n-saturated acid (octadecanoic acid) have been studied through the measurements of density, self-diffusion coefficient, ^<13>C NMR spin-lattice relaxation time, and X-ray diffraction. The magnitude of the self-diffusion coefficient, D, fell in sequence of cis-type unsaturated acids > trans-type acids > saturated acid below 350 K.Above 350 K the value of D for the trans-type acid rose to those for the cis-type acids. On the other hand, the density ρ for the acids also fell in the order of cis-type acids > trans-type acid > saturated acid ; the order of the density is just opposite to that expected from the results of the self-diffusion coefficient and other physical properties such as melting point and heat of fusion. This discrepancy between D and ρ values for the acids is well explained by the models of the clusters in their liquids.
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Report
(4 results)
Research Products
(3 results)