Please use this identifier to cite or link to this item: http://nopr.niscair.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
URI: http://hdl.handle.net/123456789/1081
ISSN: 0971–457X
Appears in Collections:IJCT Vol.14(2) [March 2007]

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