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Query: UMLS:C0024141 (systemic lupus erythematosus)
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Isotactic crystalline low-molecular-weight poly(1-butene), iPBu-1, was synthesised by using a metallocene catalyst. The molecular weight was determined by GPC. The chemical structure of iPBu-1 was verified by using high-temperature (13)C NMR spectroscopy and the thermal properties by differential scanning calorimetry (DSC). The (solid+liquid) equilibria, SLE, of iPBu-1 with different hydrocarbons (n-hexadecane, 1-heptene, 1-heptyne, cyclopentane, cyclohexane, cycloheptane, cyclooctane, benzene and propylbenzene) were studied by a dynamic method. By performing these experiments over a large concentration range, the temperature-mole fraction phase diagrams of the polymer-solvent systems could be constructed. From these diagrams it was found that iPBu-1 had the highest solubility in small-ring cycloalkanes and the lowest in n-hexadecane, 1-heptyne and benzene in the mole fraction range measured. The excess Gibbs energy models were used to describe the nonideal behaviour of the liquid phase and to estimate the solubility of iPBu-1 in the whole mole fraction range. Activity coefficients at infinite dilution of polymer and solvent were determined from the solubility measurements and were predicted by using the UNIFAC FV model and molecular Monte Carlo simulations.
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PMID:Phase relationships and thermodynamic interactions of isotactic poly(1-butene) and organic solvent systems. 1555 8

The partial molar volumes, V1(M), and the molar volume of isotactic crystalline low-molecular-weight poly(1-butene), iPBu-1, V1, have been calculated from the measured density of {iPBu-1 + solvent (n-hexane, n-heptane, n-nonane, n-decane, p-xylene, cyclohexane and chloroform)} systems. Some of the thermodynamic quantities were also obtained for the iPBu-1 with eight hydrocarbons (n-octane, n-decane, n-undecane, n-dodecane, n-tridecane, o-xylene, m-xylene, p-xylene) by the method of inverse gas chromatography at various temperatures. The weight fraction activity coefficients of the solvent at infinite dilution, omega2(infinity) and the Flory-Huggins thermodynamic interaction parameters, chi21(infinity), between polymer and solvents were determined. The partial molar free energy, deltaG2(infinity), the partial molar heat of mixing, deltaH2(infinity), at infinite dilution and the polymer solubility parameter, delta1, were calculated. Additionally, the (solid + liquid) binary mixtures equilibria, SLE, of iPBu-1 with three hydrocarbons (n-octane, n-decane and m-xylene) were studied by a dynamic method. By performing these experiments over a large concentration range, the T-x phase diagrams of the polymer-solvent systems were constructed. The excess Gibbs energy models were used to describe the nonideal behaviour of the liquid phase. The omega2(infinity) were determined from the solubility measurements and were predicted by using the UNIFAC FV model.
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PMID:Determination of thermodynamic properties of isotactic poly(1-butene) at infinite dilution using density and inverse gas chromatography. 1583 Sep 36

(Solid + liquid) phase equilibria (SLE) for the binary systems, ionic liquid (IL) 1-butyl-3-methylimidazolium thiocyanate [BMIM][SCN] with an alcohol (1-octanol, 1-nonanol, 1-decanol, 1-undecanol, or 1-dodecanol) or water, and (liquid + liquid) phase equilibria (LLE) for the binary systems of [BMIM][SCN] with an alkane (n-hexane, n-heptane, n-octane, n-nonane, or n-decane), benzene, an alkylbenzenes (toluene or ethylbenzene), tetrahydrofuran (THF), cycloalkanes (cyclohexane or cycloheptane), or ethers (di-n-propyl ether, di-n-butyl ether, di-n-pentyl ether, n-butylmethyl ether, tert-butylmethyl ether (MTBE), or tert-butylethyl ether (ETBE)) have been determined at ambient pressure. A dynamic method was used over a broad range of mole fractions and temperatures from 250 to 430 K. In the case of systems IL + alkane, cycloalkane, or ether, the mutual immiscibility with an upper critical solution temperature (UCST) was detected, and in the systems of IL + benzene, alkylbenzene, or THF, the mutual immiscibility with a lower critical solution temperature (LCST) was observed. UV-vis spectroscopy was used to determine the very small compositions of the IL in the n-hexane (about 2 x 10(-5) IL mole fraction), benzene (about 2 x 10(-3) IL mole fraction), cyclohexane (about 2 x 10(-5) IL mole fraction), and THF (about 1.2 x 10(-2) IL mole fraction). For the binary systems containing alcohol, it was noticed that with increasing chain length of an alcohol, the solubility decreases. The basic thermal properties of the pure IL, that is, the glass-transition temperature as well as the heat capacity at the glass-transition temperature, have been measured using a differential scanning microcalorimetry technique (DSC). Decomposition of the IL was detected by the simultaneous TG/DTA experiments. Well-known UNIQUAC, Wilson, and NRTL equations have been used to correlate the experimental SLE data sets for alcohols and water. For the systems containing immiscibility gaps {IL + alkane, benzene, alkylbenzene, cycloalkane, tetrahydrofuran, or ether}, the parameters of the LLE correlation have been derived using the NRTL equation.
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PMID:Phase equilibria study of the binary systems (1-butyl-3-methylimidazolium thiocyanate ionic liquid + organic solvent or water). 1940 27