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IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Fluoranthene with 3-Methyl-2,4,6-trinitrophenol
Components:
(1) 3-Methyl-2,4,6-trinitophenol; C7H5N3O7; [602-99-3]
NIST Chemistry WebBook
for detail
(2) Fluoranthene; C16H10; [206-44-0]
NIST Chemistry WebBook
for detail
Original Measurements:
Shinomiya, C., J. Chem. Soc. Japan 1940, 15, 259-270.
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)
381.7
0.000
1.000
Solid Phase (2)
383.2
0.110
0.890
1:1 Compound
412.2
0.323
0.677
1:1 Compound
416.2
0.431
0.569
1:1 Compound
417.2
0.517
0.483
1:1 Compound
416.2
0.568
0.432
1:1 Compound
412.2
0.636
0.364
1:1 Compound
399.7
0.786
0.214
1:1 Compound
385.2
0.862
0.138
1:1 Compound
378.2
0.883
0.117
1:1 Compound
381.0
0.962
0.038
Solid Phase (1)
382.7
1.000
0.000
Solid Phase (1)
Notes:
Authors reports formations of a 1:1 fluoranthene - 3-methyl-2,4,6-trinitrophenol yellow compound having a melting point of 417.2 K. Two eutectic points occur at x
1
= 0.082 and T/K = 374.2, and at x
1
= 0.890 and T/K = 374.2.
Method/Apparatus/Procedure:
No experimental details given in paper.
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).