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IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Fluoranthene with 2,4-Dinitromethylbenzene
Components:
(1) 2,4-Dinitro-1-methylbenzene; C7H6N2O4; [121-14-2]
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)
344.2
0.000
1.000
Solid Phase (2)
341.2
0.059
0.941
Solid Phase (2)
336.2
0.147
0.853
Solid Phase (2)
332.2
0.230
0.770
1:1 Compound
334.2
0.253
0.747
1:1 Compound
338.7
0.305
0.695
1:1 Compound
342.7
0.364
0.636
1:1 Compound
346.7
0.448
0.552
1:1 Compound
347.7
0.457
0.543
1:1 Compound
348.7
0.548
0.452
1:1 Compound
347.2
0.598
0.402
1:1 Compound
347.7
0.779
0.221
Solid Phase (1)
363.2
0.802
0.198
Solid Phase (1)
375.7
0.910
0.090
Solid Phase (1)
382.7
1.000
0.000
Solid Phase (1)
Notes:
Authors reports formations of a 1:1 fluoranthene - 2,4-dinitromethylbenzene yellow molecular compound having a melting point temperature of 348.7 K. Two eutectic points occur at x
1
= 0.224 and T/K = 330.2, and at x
1
= 0.640 and T/K = 341.2.
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).