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HERO ID
3579304
Reference Type
Journal Article
Title
Potentiometric studies on the binary complexes of N-[tris(hydroxymethyl)methyl]glycine with Th4+, Ce3+, La3+ and UO22+ and medium effects on a Th-tricine binary complex
Author(s)
Elroudi, OM; Alla, EMA; Ibrahim, SA
Year
1997
Is Peer Reviewed?
Yes
Journal
Journal of Chemical and Engineering Data
ISSN:
0021-9568
EISSN:
1520-5134
Volume
42
Issue
3
Page Numbers
609-613
DOI
10.1021/je960350u
Web of Science Id
WOS:A1997WY82500039
URL
https://pubs.acs.org/doi/10.1021/je960350u
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Abstract
The stability constants for Mn+-tricine binary complexes (1:1 and 1:2), where Mn+ = Th4+, Ce3+, La3+, and UO22+, have been determined pH-metrically in aqueous media at 25 degrees C and in the presence of 0.10 mol dm(-3) (KNO3). The binary Th-tricine (1:1) complex was studied in the presence of different organic solvents as well as in the presence of different ratios of dioxane and at different temperatures. The calculated stability constants have been discussed in terms of the nature of both the metal ion and tricine. It is suggested that tricine may act as a tridentate as well as a bidentate ligand. Solvent basicity and proportion in addition to the differences in stabilization of the free base by hydrogen bonding with solvent molecules as well as the electrostatic effect are the major factors responsible for the observed high stability of the Th-tricine binary complex. The thermodynamic parameters (Delta H, Delta G, and Delta S) for the formation of 1:1 Tn-tricine complex in the presence of 40% (w/w) dioxane at different temperatures (5-45 degrees C) were calculated.
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OPPT REs
•
OPPT_1,4-Dioxane_C. Engineering
Data screening total
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•
OPPT_1,4-Dioxane_D. Exposure
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OPPT_1,4-Dioxane_E. Fate
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