FT-IR Solution Spectra of Propyl Sulfide, Propyl Sulfoxide, and Propyl Sulfone

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FT-IR spectra were obtained of 0.5% volumetric solutions of propyl sulfide, propyl sulfoxide, and propyl sulfone in hexane, CCl4, CS2, and CHCl3 to assist in the assignment of FT-IR-PAS spectra of propyl sulfoxide sorbed within the structure of several peats and onto cellulose. The C-H stretching bands of all three compounds showed a 10-fold larger solvent sensitivity than did analogous aliphatic bands in a comparable series of n-alkanes in solution. The S=O stretching bands of alkyl sulfoxides are known to be quite sensitive to solvent environments because of donor-acceptor interactions involving the oxygen of the sulfoxide group and the slightly acidic protons of generalized organic acids; the expected decreases in frequency were seen with propyl sulfoxide and acidic solvents like chloroform. The frequencies of asymmetric and symmetric stretching vibrations of the -SO2 group of propyl sulfone both exhibit smaller decreases in CHCl3 than does the sulfoxide S=O stretching vibration.

Keywords: Molecular probes; Solution spectra; Sulfones; Sulfoxides

Document Type: Research Article

DOI: http://dx.doi.org/10.1366/0003702953965911

Affiliations: ManTech Environmental Research Services Corporation, Robert S. Kerr Environmental Research Laboratory, P.O. Box 1198, Ada, Oklahoma 74821-1198

Publication date: December 1, 1995

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