(Vapour + liquid) equilibria of {1-bromo-1-chloro-2,2,2-trifluoroethane (halothane) + an oxygenated solvent or hexane}
✍ Scribed by Dana Fenclová; Vladimı́r Dohnal
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 242 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0021-9614
No coin nor oath required. For personal study only.
✦ Synopsis
Isothermal (vapour + liquid) equilibria ( (p, T, x, y)) were measured for (1-bromo-1-chloro2,2,2-trifluoroethane (halothane) + propan-2-one or methyl ethanoate or methyl 1,1-dimethylethyl ether or tetrahydrofuran or hexane (}) at (T=308.15 \mathrm{~K}) by a dynamic method. Excess molar volumes were determined for {halothane + methyl 1,1-dimethylethyl ether or hexane} by calculating from density measurements at (T=298.15 \mathrm{~K}). The results obtained for the (vapour + liquid) equilibria were verified by effective statistical procedures and used to calculate activity coefficients and excess molar Gibbs free energies. The results indicate strong specific interaction of halothane with oxygenated compounds.
📜 SIMILAR VOLUMES
Isothermal (vapour + liquid) equilibria were measured for (trichloromethane + tetrahydropyran or piperidine) at T = 333.15 K and {1-bromo-1-chloro-2,2,2-trifluoroethane (halothane) + tetrahydropyran or piperidine} at T = 323.15 K with a circulation still. The results were verified by effective stati
The (vapour+liquid) equilibria for (ethanol+2-methylpropan-1-ol +acetonitrile+benzene) and for (propan-2-ol+2-methylpropan-1-ol+acetonitrile+benzene), measured with a modified Boublik vapour-recirculating still at the temperature 333.15 K, are reported. The experimental results are analyzed using th