The vapour-liquid equilibria of several binary systems of fluorocarbons and hydrocarbons, part II
✍ Scribed by Dr. Sabine Kramp; Prof. Dr. Heinz Georg Wagner
- Publisher
- John Wiley and Sons
- Year
- 1995
- Tongue
- English
- Weight
- 614 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0930-7516
No coin nor oath required. For personal study only.
✦ Synopsis
The vapour-liquid equilibria of the binary systems perfluoromethylcyclohexane-pentafluorobenzene, benzene-pentafluorobenzene, benzene-methylperfluorobutanoate and perfluoromethylcyclohexane-methylperfluorobutanoate have been measured at 333.07 K and 343.12 K using a dynamic circulation still of the Sieg-Rock type. The thermodynamic consistency of the measurements was tested by two different methods. New UNIFAC interaction parameters [ 11 were calculated for the following groups: ACH-ACF, ACF-CF,, CF2-COO, ACCH2-ACF, ACH-CF2. The abbreviations stand for the following increments: ACH = aromatic CH group, ACF = aromatic CF group, CF2 = aliphatic CF, group, COO = ester group and ACCH, = side chain C H group.
📜 SIMILAR VOLUMES
Vapour-liquid equilibrium data for the systems : methyl ethyl ketone-eyclohexane and acetone-cyclohexane are determined at 760 mm Hg. It is found that methyl ethyl ketonecyclohexane system forms a minimum boilii azeotrope at 52.7 mole per cent cycJohexane and 71.6X! at 780 mm. This is in close agree