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
Search the DDB for all data of this mixture

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 Unpublished Data (1996) 1-1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
Search the DDB for all data of this mixture

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

Comment: Authors published melting temperature lowering. 278.6 K were used by DDBST as melting point of benzene


Diagrams

Solid-Liquid Equilibrium of Benzene+2-Propanol
See larger image

Solid-Liquid Equilibrium Data Overview


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