2011
DOI: 10.1016/j.jct.2011.02.010
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Partial molar volumes of organic solutes in water. XXIII. Cyclic ketones at T= (298 to 573) K and pressures up to 30 MPa

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Cited by 9 publications
(12 citation statements)
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“…This observation is in accord with negative values of ''cyclization parameters'' evaluated from group additivity approach applied to extensive set of data at 298.15 K and atmospheric pressure [14] and with a note presented by Høiland [15]. It should be pointed out that due to the rather low number of solutes no separate cyclization structural contributions were incorporated in the evaluations [11,13,16] and therefore the effect of cyclization is implicitly included in the depicted contributions. Table 2 compares group contributions at T = 298.15 K and p = 0.1 MPa evaluated in this work with the values taken from several literature sources.…”
Section: Group Contributionssupporting
confidence: 81%
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“…This observation is in accord with negative values of ''cyclization parameters'' evaluated from group additivity approach applied to extensive set of data at 298.15 K and atmospheric pressure [14] and with a note presented by Høiland [15]. It should be pointed out that due to the rather low number of solutes no separate cyclization structural contributions were incorporated in the evaluations [11,13,16] and therefore the effect of cyclization is implicitly included in the depicted contributions. Table 2 compares group contributions at T = 298.15 K and p = 0.1 MPa evaluated in this work with the values taken from several literature sources.…”
Section: Group Contributionssupporting
confidence: 81%
“…On the other hand, the co-volume evaluated as the adjustable parameter from experimental data is several times greater than the co-volume given by the theory. The agreement in the co-volume evaluated in this work and that obtained for cyclic ethers might be accidental and, of course, depends on the selection of the value for Despite that the co-volume should be soluteindependent, much larger values (about 19 cm 3 Á mol À1 around ambient temperatures and pressures) were obtained for aqueous cyclic ketones [13]. The deviation is likely to be caused by enolization and new experimental data are needed to bring the light into this problem as discussed in [13].…”
Section: Group Contributionssupporting
confidence: 62%
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“…In recent years, several studies have been advanced to study thermodynamic and transport properties of binary liquid mixtures containing ketones [5][6][7][8][9][10][11][12][13][14][15]. A perusal of the literature reveals that the thermo-physical property studies on the binary mixtures containing N,N-diethylaniline are not yet reported.…”
Section: Introductionmentioning
confidence: 99%