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Structure, molecular dynamics, and interactions in aqueous xylitol solutions. | LitMetric

Structure, molecular dynamics, and interactions in aqueous xylitol solutions.

Phys Chem Chem Phys

Institute of Molecular Physics, Polish Academy of Sciences, M. Smoluchowskiego 17, 60-179 Poznań, Poland.

Published: November 2019

The cooperative dynamics and hydration of aqueous xylitol solutions were investigated at 25 °C by broad-band dielectric spectroscopy for solute concentrations c≤ 3.251 M. The spectra could be consistently interpreted by assuming a superposition of five modes. From the combined amplitudes of the bulk-water contributions at ∼18 GHz and ∼600 GHz the effective xylitol hydration number of 5.66 ± 0.08 was derived. These hydrating HO molecules are retarded by a factor of ∼2.6 compared to the bulk and cause ∼85% of the relaxation resolved at ∼5-10 GHz. The remaining amplitude could be attributed to the three central -OH groups of xylitol, which exhibit slower dynamics than the more exposed distal hydroxyl groups peaking at ∼50 GHz but all having the same effective dipole moment, μ = 3.43 D. A further xylitol-specific relaxation at ∼1.5 GHz probably arises from weak xylitol aggregation.

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Source
http://dx.doi.org/10.1039/c9cp04547cDOI Listing

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