Solubilities of Three Phosphorus Flame Retardants in Selected Organic Solvents

Using a static analytical method, the solubilities of phosphonic acid, P,P′-(1,4-piperazinediyl)­bis-P,P,P′,P′-tetraphenyl ester (PAPBE), N,N′-[1,3-phenylenebis­(methylene)]­bis­(phosphoramidic acid)P,P,P′,P′-tetraphenyl ester (PNBE), and 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo [2.2....

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Bibliographic Details
Published in:Journal of chemical and engineering data 2015-06, Vol.60 (6), p.1803-1813
Main Authors: Yu, Guo-Min, Wang, Li-Sheng, Sun, Jian, Jiang, Lin-Kun
Format: Article
Language:English
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Summary:Using a static analytical method, the solubilities of phosphonic acid, P,P′-(1,4-piperazinediyl)­bis-P,P,P′,P′-tetraphenyl ester (PAPBE), N,N′-[1,3-phenylenebis­(methylene)]­bis­(phosphoramidic acid)P,P,P′,P′-tetraphenyl ester (PNBE), and 4-(hydroxymethyl)-1-oxido-2,6,7-trioxa-1-phosphabicyclo [2.2.2] octane (PEPA) were measured from 293.15 K to 343.15 K in four selected organic solvents. Several thermodynamic models were used to correlate the experimental solubility data, such as Scatchard–Hildebrand, Wilson, nonrandom two-liquid (NRTL), and UNIQUAC. The calculated results showed that all the models reproduced the experimental data very well, and the UNIQUAC equation gives the best correlation. Using the group contribution methods, the solubility parameters of phosphorus flame retardants can be calculated, which were compared with the previous values calculated with the Scatchard–Hildebrand model.
ISSN:0021-9568
1520-5134
DOI:10.1021/je501173n