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http://nopr.niscpr.res.in/handle/123456789/1081| Title: | Solubility of acenaphthene in pure non-aqueous solvents between 298.15 and 333.15 K |
| Authors: | Thenmozhi, M Banu, S Parvin Karunanithi, T |
| Keywords: | SLE;Acenaphthene;UNIFAC;Polycyclic aromatic hydrocarbons (PAHs) |
| Issue Date: | Mar-2007 |
| Publisher: | CSIR |
| IPC Code: | C10H35/00 |
| Abstract: | Binary solid-liquid equilibria (SLE) for the systems acenaphthene +benzene, +methanol, +2-propanol, +2-methyl-propan-1-ol, +ethyl acetate, +methyl ethyl ketone, +acetone, +chloroform are reported in the temperature range of 298.15 K to 333.15 K. The predictive ability of UNIFAC model as applied to SLE data of these systems is evaluated by comparing with the experimental values using percent relative deviation (%RD). Scope for improvements in UNIFAC model is analyzed based on the application of this model to SLE involving polycyclic aromatic compounds. |
| Page(s): | 183-188 |
| ISSN: | 0971–457X |
| Appears in Collections: | IJCT Vol.14(2) [March 2007] |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| IJCT 14(2) (2007) 183-188.pdf | 227.1 kB | Adobe PDF | View/Open |
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