Structure of Clusters in Ethanol–Water Binary Solutions Studied by Mass Spectrometry and X-Ray Diffraction

Abstract

Abstract The structure of clusters in ethanol–water binary solutions at xE (ethanol mole fraction) ≥ 0.2 was investigated by the mass-spectrometric analysis of clusters isolated from liquid droplets and X-ray diffraction measurements of the intact solution. The average number of water molecules (Na) of the ethanol m-mer hydrates (5 < m < 15) in the mixtures at 0.2 ≤ xE ≤ 0.8 was found to be expressed by a function of the water mole fraction (xw), Na = {(m/4.2) − 1}2 (xw + 0.85), suggesting that the fundamental structure of ethanol polymer-hydrates is invariable in this region. An inflection point of Na was found at xE ≈ 0.2. The radial distribution functions (RDFs) from X-ray measurements demonstrated a decrease of linear hydrogen bonds at 2.8 Å with increasing xE, while keeping the strongest peak at 4.8 Å for 0.4 ≤ xE ≤ 1.0. On the basis of a composition analysis of the mass spectra and the concentration dependence of RDFs, we propose the most likely model of ethanol–water binary clusters formed in the region 0.2 ≤ xE ≤ 0.8.