Dortmund Data Bank
Solid-Liquid Equilibrium Data
The experimental data shown in these pages are freely available and have been published already in the DDB Explorer Edition. The data represent a small sub list of all available data in the Dortmund Data Bank. For more data or any further information please search the DDB or contact DDBST.
Solid-Liquid Equilibrium Data Set 1373
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C3H8O |
60.096 |
67-63-0 |
2-Propanol |
2 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
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Data Table
T [K] |
xL1 [mol/mol] |
278.55 |
0.00000 |
277.35 |
0.04460 |
276.95 |
0.05620 |
275.45 |
0.15510 |
274.80 |
0.21290 |
273.85 |
0.32010 |
272.95 |
0.37800 |
272.15 |
0.43000 |
271.40 |
0.47410 |
270.15 |
0.50990 |
269.25 |
0.55200 |
267.15 |
0.61080 |
265.35 |
0.65120 |
263.05 |
0.68960 |
260.55 |
0.74000 |
255.65 |
0.79140 |
250.45 |
0.83910 |
243.15 |
0.87900 |
236.15 |
0.90880 |
227.15 |
0.94490 |
210.15 |
0.96720 |
194.15 |
0.97290 |
185.15 |
0.98970 |
187.15 |
1.00000 |
(P - pressure, T - temperature, xl - liquid mole fraction)
Reference
Source |
Perrakis N.: Les propriétés physiques des mélanges doubles liquides dans le voisinage de l'état critique de miscibilité. J.Chim.Phys. 22 (1925) 280-310 |
Solid-Liquid Equilibrium Data Set 6673
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C3H8O |
60.096 |
67-63-0 |
2-Propanol |
2 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
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Data Table
T [K] |
xL1 [mol/mol] |
278.67 |
0.00000 |
276.84 |
0.05130 |
275.94 |
0.10110 |
275.10 |
0.14780 |
274.21 |
0.20070 |
273.52 |
0.24900 |
272.72 |
0.30820 |
272.15 |
0.34960 |
271.34 |
0.39950 |
270.47 |
0.45130 |
269.29 |
0.50090 |
244.92 |
0.85270 |
253.25 |
0.79990 |
257.44 |
0.74890 |
261.45 |
0.70110 |
265.04 |
0.64850 |
266.83 |
0.59500 |
268.26 |
0.54880 |
(P - pressure, T - temperature, xl - liquid mole fraction)
Reference
Source |
Joh R.: . Unpublished Data (1996) 1-1 |
Solid-Liquid Equilibrium Data Set 30336
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C3H8O |
60.096 |
67-63-0 |
2-Propanol |
2 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
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Data Table
T [K] |
xL1 [mol/mol] |
278.24 |
0.00570 |
278.24 |
0.00570 |
277.94 |
0.01140 |
277.93 |
0.01140 |
277.70 |
0.01700 |
277.51 |
0.02260 |
277.35 |
0.02810 |
277.20 |
0.03350 |
277.07 |
0.03890 |
(P - pressure, T - temperature, xl - liquid mole fraction)
Reference
Source |
Aguirre-Ode F.; Koo J.; Rojas E.: Activity Coefficients in Benzene-Alcohol Systems near the Freezing Point of Benzene. J.Chem.Eng.Data 33 (1988) 445-448 |
Diagrams
Solid-Liquid Equilibrium Data Overview
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