4.7 Article

Density, viscosity and spectroscopic studies of the binary system of ethylene glycol plus dimethyl sulfoxide at T = (298.15 to 323.15) K

Journal

JOURNAL OF MOLECULAR LIQUIDS
Volume 207, Issue -, Pages 315-322

Publisher

ELSEVIER
DOI: 10.1016/j.molliq.2015.04.001

Keywords

Density; Viscosity; Excess property; Ethylene glycol; Dimethyl sulfoxide; Intermolecular interaction

Funding

  1. National Natural Science Foundation of China [21166017]
  2. Research Fund for the Doctoral Program of Higher Education of China [20111514120002]
  3. Natural Science Foundation of Inner Mongolia Autonomous Region [2014MS0208]
  4. Inner Mongolia Science and Technology Key Projects
  5. Program for Grassland Excellent Talents of Inner Mongolia Autonomous Region
  6. Program for New Century Excellent Talents in University [NCET-12-1017]
  7. Program for Young Talents of Science and Technology in Universities of Inner Mongolia Autonomous Region [NJYT-12-B13]

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Densities and viscosities of the binary system of ethylene glycol (EG) (1) + dimethyl sulfoxide (DMSO) (2) over the entire composition range were measured at T = (298.15,303.15, 308.15,313.15, 318.15, and 323.15) K and atmospheric pressure. Based on density and viscosity data, the excess molar volume, viscosity deviation, excess Gibbs free energy of activation for the viscous flow, and apparent molar volumes were calculated. These results were fitted to a Redlich-Kister equation to obtain the coefficients and to estimate the standard deviations between the experimental and calculated quantities. Meanwhile, from the kinematic viscosity data, the enthalpy of activation for viscous flow and entropy of activation for the viscous flow were also calculated. In addition, based on UV-vis and FTIR spectral results, the intermolecular interaction of EG with DMSO was discussed. (C) 2015 Elsevier B.V. All rights reserved.

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