Home
Introduction
Search Menu
IUPAC Series (PDF)
Reference
Version History
About the Project
Disclaimer
Contact Us
Acknowledgements
IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Fluoranthene with 1,3-Dinitrobenzene
Components:
(1) 1,3-Dinitrobenzene; C6H4N2O4; [99-65-0]
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)
363.2
0.000
1.000
Solid Phase (2)
356.2
0.121
0.879
Solid Phase (2)
350.2
0.216
0.784
Solid Phase (2)
346.2
0.248
0.752
Solid Phase (2)
342.2
0.260
0.740
Solid Phase (2)
344.7
0.270
0.730
Solid Phase (2)
342.2
0.310
0.690
1:1 Compound
347.2
0.345
0.655
1:1 Compound
348.0
0.367
0.633
1:1 Compound
349.2
0.399
0.601
1:1 Compound
349.7
0.432
0.568
1:1 Compound
349.7
0.478
0.522
1:1 Compound
350.2
0.498
0.502
1:1 Compound
349.2
0.570
0.430
Solid Phase (2)
349.2
0.615
0.385
Solid Phase (2)
352.7
0.693
0.307
Solid Phase (2)
382.7
1.000
0.000
Solid Phase (2)
Notes:
Authors reports formations of a 1:1 fluoranthene - 1,3-dinitrobenzene light yellow molecular compound having a melting point temperature of 350.2 K. Two eutectic points occur at x
1
= 0.290 and T/K = 341.2, and at x
1
= 0.560 and T/K = 344.2.
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).