1990
DOI: 10.1016/0021-9797(90)90051-o
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Phase separation in aqueous poly(ethylene glycol)-(NH4)2SO4 systems and some physicochemical properties of the phases

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Cited by 41 publications
(35 citation statements)
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“…On the other hand, the E parameter varies with the TLL, independently of the salt present in the system. A similar effect was reported in the literature for PEG-(NH 4 ) 2 SO 4 ATPS formed by PEG of different molecular weights [29]: E parameter is independent of the molecular weight while C parameter is affected by it.…”
Section: Resultssupporting
confidence: 74%
See 1 more Smart Citation
“…On the other hand, the E parameter varies with the TLL, independently of the salt present in the system. A similar effect was reported in the literature for PEG-(NH 4 ) 2 SO 4 ATPS formed by PEG of different molecular weights [29]: E parameter is independent of the molecular weight while C parameter is affected by it.…”
Section: Resultssupporting
confidence: 74%
“…DG * (CH 2 ) values and parameters C and E, obtained from equations (5) and (6), are presented in table 2. There, it can be seen that both the C and E parameters depend on the system composition [29]. The biphasic systems composed by dihydrogen phosphate salts present the most negative DG * (CH 2 ) values, thus these systems have a larger relative hydrophobicity.…”
Section: Resultsmentioning
confidence: 98%
“…Good correlation parameters above R 2 = 0.99 were obtained, which validates the methodology used in this work. When possible, the obtained phase diagrams were confirmed and shown to be in good agreement with the binodal curves already reported in the literature and done in batch scale …”
Section: Resultssupporting
confidence: 88%
“…A scale of hydrophobicity based on the free energy of transfer of a methylene group between the phases, DG(CH 2 ), proposed by Zaslavsky and coworkers [8,14], has been used to estimate the relative hydrophobicity of several ATPSs [4,[15][16][17][18][19]. ATPSs appear as a practical alternative to the 1-octanol/water biphasic system for the determination of hydrophobicity used in the correlation of drug action in Quantitative Structure-Activity Relationships (QSAR).…”
Section: Introductionmentioning
confidence: 99%