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IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Naphthalene with 1-Propanol
Components:
(1) 1-Propanol; C3H8O; [71-23-8]
NIST Chemistry WebBook
for detail
(2) Naphthalene; C10H8; [91-20-3]
NIST Chemistry WebBook
for detail
Evaluator:
W.E. Acree, Jr. Department of Chemistry University of North Texas Denton, Texas 76203-5068 (USA) August, 1994
Critical Evaluation:
Naphthalene solubilities in 1-propanol were retrieved from papers by Sunier (1), Speyers (2) and Dickhut et al. (3). The first two studies report observed values at several temperatures, whereas Dickhut et al. determined only a single mole fraction solubility at 298 K. There is not a prior reason to exclude any of the three studies from the critical evaluation.
Regressional analysis of the experimental data as Ln x
1
versus 1/T yielded the following mathematical relationship: Ln x
1
= - 4803.1 (1/T) + 13.193 (r=0.9694) for variation of naphthalene solubility with absolute temperature (see
graph
below). Nonlinear behavior indicates a nonconstant enthalphy of solution, probably caused by self-associating hydrogen-bonding character of 1-propanol.
Experimental Data:
(Notes on the Nomenclature)
View Figure 1 for this Evaluation
References: (Click a link to see its experimental data associated with the reference)
1
Sunier, A.A., J. Phys. Chem. 1930, 34, 2582-2597.
2
Speyers, C.L., Am. J. Sci. 1902, 14, 293-302.
3
Dickhut, R.M.; ren, A.W.; Armstrong, D.E., J. Chem. Eng. Data 1989, 34, 438-443.