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IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Phenanthrene with Perfluoro-tri-n-butylamine
Components:
(1) Perfluoro-tri-n-butylamine; C12F27N; [311-89-7]
NIST Chemistry WebBook
for detail
(2) Phenanthrene; C14H10; [85-01-8]
NIST Chemistry WebBook
for detail
Original Measurements:
McLaughlin, E.; Scott, R.L., J. Phys. Chem. 1954, 76, 5276-5279.
Variables:
Temperature = 298 K, 308 K and 318 K
Prepared By:
W.E. Acree, Jr.
Experimental Data:
(Notes on the Nomenclature)
t/°C
Mole Fraction x
1
Mole Fraction x
2
25.0
0.0292
0.9708
35.0
0.0489
0.9511
45.0
0.0722
0.9278
Method/Apparatus/Procedure:
Constant temperature bath, a precision thermometer and uv/visible spectrometer.
Mixtures of known concentrations sealed in glass ampoules and pre-equilibrated for four days at an elevated temperature. Saturated solutions were then transferred to a special solubility flask and equilibrated for three days at desired temperature. Aliquots removed, diluted ten-fold with solvent and concentrations determined spectrophotometrically at 270 nm.
Source and Purity of Materials:
(1) White Label, Eastman Kodak Company, Rochester, New York, USA, was recrystallized five times from ethanol to give a melting point of 101 ºC.
(2) Purity not specified, Minnesota Mining & Manufacturing Company, USA, was distilled shortly before use.
Estimated Errors:
Temperature: T/K: precision ± 0.02. x
1
: ± 2 % (relative error; compiler).