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IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Fluorene with 2,4,6-Trinitrophenol
Components:
(1) Fluorene; C13H10; [86-73-7]
NIST Chemistry WebBook
for detail
(2) 2,4,6-Trinitrophenol; C6H3N3O7; [88-89-1]
NIST Chemistry WebBook
for detail
Original Measurements:
Kremann, R., Monatsch. Chem. 1911, 32, 609-617.
Variables:
Temperature = Temperature
Prepared By:
W.E. Acree, Jr.
Experimental Data:
(Notes on the Nomenclature)
T/K
Mole Fraction x
1
Mole Fraction x
2
Comment(s)
395.2
0.000
1.000
Solid Phase (2)
384.2
0.134
0.866
Solid Phase (2)
376.2
0.229
0.771
Solid Phase (2)
369.2
0.293
0.707
Solid Phase (2)
357.2
0.395
0.605
Solid Phase (2)
355.2
0.446
0.554
1:1 Compound
356.7
0.478
0.522
1:1 Compound
357.2
0.526
0.474
1:1 Compound
357.2
0.566
0.434
1:1 Compound
355.2
0.606
0.394
1:1 Compound
354.2
0.638
0.362
Eutectic (?)
359.2
0.703
0.297
Solid Phase (1)
365.7
0.766
0.234
Solid Phase (1)
372.2
0.832
0.168
Solid Phase (1)
378.7
0.897
0.103
Solid Phase (1)
383.2
0.959
0.041
Solid Phase (1)
385.7
1.000
0.000
Solid Phase (1)
Notes:
Compiler: Phase diagram shows formation of a 1:1 molecular compound melting at about T/K = 377.5. Two eutectic points at about x
1
= 0.42 and T/K = 353.4 and at x
1
= 0.64 and T/K = 353.8.
Method/Apparatus/Procedure:
Binary mixtures prepared by weight. While the experimental details were not given in the paper, compiler speculates (based upon quantity of material used) that the sample was sealed in a glass container, temperature slowly varied, and the phase diagram determined by visually noting the temperature at which the last/first crystal of solid disappeared/appeared.
Source and Purity of Materials:
(1) Purity and chemical source were not specified in paper.
(2) Purity and chemical source were not specified in paper.
Estimated Errors:
Temperature: T/K: precision ± 0.2 (compiler). x
1
: ± 0.002 (compiler).