Solvent Polarity Parameters of Supercritical Carbon Dioxide as Measured by Infrared Spectroscopy.
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- Ikushima Yutaka
- Government Industrial Research Institute, Tohoku
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- Saito Norio
- Government Industrial Research Institute, Tohoku
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- Arai Masahiko
- Institute for Chemical Reaction Science, Tohoku University
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- Arai Kunio
- Department of Biochemistry and Chemical Engineering, Tohoku University
抄録
The solvent polarity parameters of supercritical carbon dioxide were determined as a function of the temperature and pressure within the ranges 318–353 K and 5.85–28.5 MPa. An infrared (IR) spectroscopic technique has been employed to determine the values of π* dipolarity/polarizability and the Lewis basicity parameter BMeOD by measuring the transitions in the IR absorption wavelength of functional groups (such as C=O and O–H···BA, where BA is a hydrogen-bond acceptor), in supercritical carbon dioxide. Ultraviolet/visible (UV/vis) spectroscopy was used to determine the value of the Kamlet-Taft’s solvatochromic acidity partameter, α. The BMeOD-value was enhanced with density, but was very small at the temperatures and pressures examined, almost the same as that for hexane. The α-value tended to be dependent on density at lower pressures, but was remarkably smaller compared with those for alcohols. The π*-value significantly increased with an increase in the density, becoming more negative at higher temperatures above 10 MPa. Furthermore, the ET(30)-value was estimated by using the determined π*-value. A reliable ET(30)-value for supercritical carbon dioxide has been obtained.
収録刊行物
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- Bulletin of the Chemical Society of Japan
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Bulletin of the Chemical Society of Japan 64 (7), 2224-2229, 1991
公益社団法人 日本化学会
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詳細情報 詳細情報について
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- CRID
- 1390282679093867264
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- NII論文ID
- 130001978767
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- COI
- 1:CAS:528:DyaK3MXlvFSqsr0%3D
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- ISSN
- 13480634
- 00092673
- http://id.crossref.org/issn/00092673
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可