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Citation
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HERO ID
3829391
Reference Type
Journal Article
Title
Studies of Partial Molar Volumes of Alkylamines in Non-electrolyte Solvents. IV. Alkyl Amines in Cyclic Ethers at 303.15 K
Author(s)
Oswal, SL; Ijardar, SP
Year
2009
Is Peer Reviewed?
Yes
Journal
Journal of Solution Chemistry
ISSN:
0095-9782
EISSN:
1572-8927
Volume
38
Issue
3
Page Numbers
321-344
DOI
10.1007/s10953-009-9376-5
Web of Science Id
WOS:000263543800005
URL
http://link.springer.com/10.1007/s10953-009-9376-5
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Abstract
Apparent molar volumes V-phi,V-B of n-propylamine, n-butylamine, di-n-propylamine, di-n-butylamine, triethylamine, tri-n-propylamine, and tri-n-butylamine in 1,4-dioxane and in oxolane (tetrahydrofuran) have been determined at 303.15 K using a high-precision Anton Paar vibrating-tube densimeter (model DMA 60/602). The limiting partial molar volumes (V) over bar (infinity)(B) and limiting excess partial molar volumes (V) over bar (infinity)(B) B are analyzed and interpreted in terms of solute-solvent interactions and structural effects of the molecules. Analyses were made of the contributions of specific interactions to the partial molar volumes of these primary, secondary and tertiary amines in 1,4-dioxane and oxolane using the Terasawa model, scaled particle theory (SPT) and hard-sphere theory (HST). The ERAS model has also been applied to estimate the apparent molar volumes and excess apparent molar volumes of alkylamine solutions in 1,4-dioxane and oxolane.
Keywords
Alkylamines; Cyclic ethers; Partial molar volume; Hard-sphere theory; Scaled particle theory; ERAS model
Tags
OPPT REs
•
OPPT_1,4-Dioxane_D. Exposure
Total – title/abstract screening
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