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 277
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
C16H34 |
226.446 |
544-76-3 |
Hexadecane |
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Data Table
T [K] |
xL1 [mol/mol] |
291.27 |
0.00000 |
291.13 |
0.00680 |
290.58 |
0.04940 |
290.06 |
0.08790 |
288.86 |
0.16740 |
287.60 |
0.25030 |
285.75 |
0.35430 |
284.63 |
0.40550 |
283.43 |
0.46630 |
281.87 |
0.53110 |
280.49 |
0.58760 |
277.91 |
0.68180 |
276.24 |
0.73510 |
274.47 |
0.78720 |
272.51 |
0.83600 |
271.59 |
0.85720 |
272.21 |
0.87040 |
272.75 |
0.88360 |
274.35 |
0.91900 |
275.57 |
0.94510 |
276.56 |
0.96520 |
277.28 |
0.97820 |
278.24 |
0.99450 |
278.64 |
1.00000 |
(P - pressure, T - temperature, xl - liquid mole fraction)
Reference
Source |
Snow R.L.; Ott J.B.; Goates J.R.; Marsh K.N.; O'Shea S.; Stokes R.H.: Comparison of GEm calculated from (vapor + liquid ) and (solid + liquid) equilibria. J.Chem.Thermodyn. 18 (1986) 107-130 |
Solid-Liquid Equilibrium Data Set 1418
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
C16H34 |
226.446 |
544-76-3 |
Hexadecane |
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Data Table
T [K] |
xL1 [mol/mol] |
271.85 |
0.85810 |
283.15 |
0.44610 |
288.15 |
0.16760 |
(P - pressure, T - temperature, xl - liquid mole fraction)
Reference
Source |
Ralston A.W.; Hoerr C.W.; Crews L.T.: Solubilities of some Normal Saturated Aliphatic Hydrocarbons. J.Org.Chem. 9 (1944) 319-328 |
Solid-Liquid Equilibrium Data Set 6851
Components
No. |
Formula |
Molar Mass |
CAS Registry Number |
Name |
1 |
C6H6 |
78.114 |
71-43-2 |
Benzene |
2 |
C16H34 |
226.446 |
544-76-3 |
Hexadecane |
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Data Table
T [K] |
P [bar] |
xL1 [mol/mol] |
291.10 |
1.0 |
0.00000 |
293.20 |
82.0 |
0.00000 |
298.20 |
280.0 |
0.00000 |
303.20 |
482.0 |
0.00000 |
308.20 |
711.0 |
0.00000 |
313.20 |
965.0 |
0.00000 |
318.20 |
1242.0 |
0.00000 |
323.20 |
1472.0 |
0.00000 |
(P - pressure, T - temperature, xl - liquid mole fraction)
Reference
Source |
Tanaka Y.; Kawakami M.: Solid-liquid phase equilibria in binary (benzene, cyclohexane + n-tetradecane, n-hexadecane) systems at temperatures 230-323 K and pressures up to 120 MPa. Fluid Phase Equilib. 125 (1996) 103-114 |
Diagrams
Solid-Liquid Equilibrium Data Overview
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