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 2,4,6-Trinitroaniline
Components:
(1) 2,4,6-Trinitroaniline; C6H4N4O6; [489-98-5]
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)
461.7
0.000
1.000
Solid Phase (2)
444.7
0.223
0.777
Solid Phase (2)
453.7
0.352
0.648
1:1 Compound
464.2
0.485
0.515
1:1 Compound
464.2
0.518
0.482
1:1 Compound
460.7
0.616
0.384
1:1 Compound
459.2
0.648
0.352
1:1 Compound
441.2
0.738
0.262
1:1 Compound
414.2
0.842
0.158
1:1 Compound
390.7
0.901
0.099
1:1 Compound
378.2
0.947
0.053
Solid Phase (1)
382.7
1.000
0.000
Solid Phase (1)
Notes:
Authors reports formations of a 1:1 fluoranthene - 2,4,6-trinitroaniline brownish-yellow compound having a melting point temperature of 464.7 K. Two eutectic points occur at x
1
= 0.267 and T/K = 439.2, and at x
1
= 0.928 and T/K = 375.2.
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).