3 research outputs found
Excess Properties and Spectroscopic Studies for Binary System of Polyethylene Glycol 200 (1) + Dimethyl Sulfoxide (2) at <i>T</i> = (298.15 to 318.15) K
This
work reports density and viscosity data for binary system
of polyethylene glycol 200 (PEG) (1) + dimethyl sulfoxide (DMSO) (2)
over the whole concentration range at <i>T</i> = (298.15,
303.15, 308.15, 313.15, and 318.15) K as a function of composition
under atmospheric pressure. From experimental density and viscosity
data, the excess molar volume (<i>V</i><sub>m</sub><sup>E</sup>), viscosity deviation (Δη),
the excess Gibbs free energies of activation for viscous flow (ΔÂ(<i>G</i>*)<sup>E</sup>), and the apparent molar volumes (<i>V</i><sub>φ,<i>i</i></sub>) were calculated.
The <i>V</i><sub>m</sub><sup>E</sup>, Δη, and ΔÂ(<i>G</i>*)<sup>E</sup> were fitted to a Redlich–Kister equation to obtain the coefficients
and to estimate the standard deviations between the experimental and
calculated quantities; meanwhile, based on the kinematic viscosity
data, the viscous flow thermodynamic parameters were also calculated.
In addition, based on FTIR and UV–vis spectra for the binary
system of PEG (1) + DMSO (2) with various concentrations, the intermolecular
interaction of PEG with DMSO was discussed
Efficient SO<sub>2</sub> Absorptions by Four Kinds of Deep Eutectic Solvents Based on Choline Chloride
Four kinds of deep eutectic solvents
(DESs) based on choline chloride
(ChCl) with ethylene glycol (EG), malonic acid (MA), urea, and thiourea
as hydrogen bond donors were prepared and characterized. All these
DESs show good thermal stability and can be stable at 363 K, which
is beneficial for the application in flue gas desulfurization. Then,
SO<sub>2</sub> absorption capacities of these DESs were determined
at different temperatures and SO<sub>2</sub> partial pressures. The
absorption results demonstrate that ChCl–EG (1:2) and ChCl–thiourea
(1:1) DESs exhibit excellent absorption performances, and the absorption
capacities are 2.88 and 2.96 mol SO<sub>2</sub> per mol DES at 293
K and 1 atm, respectively. In addition, the SO<sub>2</sub> absorption
and regeneration experiments were conducted. All solvents can be regenerated
at 343 K with N<sub>2</sub> bubbling, and the absorption capacities
of DESs remain without a significant loss after six absorption and
desorption cycles. What’s more, the absorption mechanism of
SO<sub>2</sub> in these DESs were investigated by IR and <sup>1</sup>H NMR
Solubility of Dilute SO<sub>2</sub> in Mixtures of <i>N</i>,<i>N</i>‑Dimethylformamide + Polyethylene Glycol 400 and the Density and Viscosity of the Mixtures
In this work, the isothermal gas–liquid equilibrium
(GLE)
data were measured for the system of polyethylene glycol 400 (PEG
400) + <i>N</i>,<i>N</i>-dimethylformamide (DMF)
+ SO<sub>2</sub> + N<sub>2</sub> at 308.15 K and 123 kPa with SO<sub>2</sub> partial pressures in the range of (16.8 to 115) Pa. The Henry’s
law constant (<i>H</i>′) and standard Gibbs free
energy change (Δ<i>G</i>) were calculated from these
GLE data. Furthermore, the densities and viscosities of binary mixtures
of DMF + PEG 400 were also measured over the whole concentration range
at <i>T</i> = (298.15 to 313.15) K. From the experimental
data, including density and viscosity values, the excess molar volumes
(<i>V</i><sub>m</sub><sup>E</sup>), and viscosity deviations
(Δη), the calculated results are fitted to a Redlich–Kister
equation to obtain the coefficients and estimate the standard deviations
between the experimental and the calculated quantities