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IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Acenaphthene with 1,2-Dimethylbenzene
Components:
(1) Acenaphthene; C12H10; [83-32-9]
NIST Chemistry WebBook
for detail
(2) 1,2-Dimethylbenzene; C8H10; [95-47-6]
NIST Chemistry WebBook
for detail
Original Measurements:
Kravchenko, V.M.; Pastukhova, I.S., Zhur. Fiz. Khim. 1957, 31, 1802-1811.
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
247.2
0.000
1.000
246.7
0.022
0.978
246.2
0.044
0.956
245.4
0.055
0.945
253.3
0.065
0.935
261.0
0.083
0.917
271.2
0.114
0.886
287.3
0.179
0.821
302.2
0.261
0.739
313.8
0.347
0.653
324.7
0.436
0.564
332.2
0.512
0.488
342.7
0.638
0.362
351.7
0.751
0.249
359.6
0.864
0.136
368.3
1.000
0.000
Method/Apparatus/Procedure:
Phase diagram was determined using a thermal analysis method (described in detail in V.M. Kravchenko,
J. Phys. Chem. U.S.S.R.
1939
,
13
133), supplemented by visual observations.
Source and Purity of Materials:
(1) Purity and chemical source were not specified in paper, was recrystallized before use.
(2) Purity and chemical source were not specified in paper, was distilled before use.
Estimated Errors:
Solubility:
x
1
: ± 0.002 (compiler).
Temperature:
T
/K: precision ± 0.2 (compiler).
References:
1
W.E. Acree, Jr.