Dortmund Data Bank
G-function (G-G0)/T of p-Xylene
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.
Component
| Formula |
Molar Mass |
CAS Registry Number |
Name |
| C8H10 |
106.167 |
106-42-3 |
p-Xylene |
Search the DDB for all data of p-Xylene
Diagrams
Data Table
| T [K] |
G-function (G-G0)/T [J/(mol*K)] |
State |
Reference |
| 273.15 |
-272.10 |
Vapor |
2 |
| 273.16 |
-272.10 |
Vapor |
3 |
| 298.15 |
-278.40 |
Vapor |
2 |
| 298.15 |
-277.23 |
Vapor |
1 |
| 298.16 |
-278.40 |
Vapor |
3 |
| 298.16 |
-278.15 |
Vapor |
4 |
| 300.00 |
-278.80 |
Vapor |
2 |
| 300.00 |
-277.69 |
Vapor |
1 |
| 400.00 |
-302.75 |
Vapor |
4 |
| 400.00 |
-302.60 |
Vapor |
2 |
| 400.00 |
-301.88 |
Vapor |
1 |
| 500.00 |
-325.60 |
Vapor |
4 |
| 500.00 |
-325.20 |
Vapor |
2 |
| 500.00 |
-324.64 |
Vapor |
1 |
| 600.00 |
-347.40 |
Vapor |
4 |
| 600.00 |
-347.00 |
Vapor |
2 |
| 600.00 |
-346.56 |
Vapor |
1 |
| 700.00 |
-368.20 |
Vapor |
2 |
| 700.00 |
-367.73 |
Vapor |
1 |
| 800.00 |
-388.95 |
Vapor |
4 |
| 800.00 |
-388.70 |
Vapor |
2 |
| 800.00 |
-388.11 |
Vapor |
1 |
| 900.00 |
-408.60 |
Vapor |
2 |
| 900.00 |
-407.86 |
Vapor |
1 |
| 1000.00 |
-427.80 |
Vapor |
2 |
| 1000.00 |
-427.73 |
Vapor |
4 |
| 1000.00 |
-426.85 |
Vapor |
1 |
| 1100.00 |
-445.26 |
Vapor |
1 |
| 1200.00 |
-463.00 |
Vapor |
1 |
| 1300.00 |
-480.20 |
Vapor |
1 |
| 1400.00 |
-496.81 |
Vapor |
1 |
| 1500.00 |
-514.17 |
Vapor |
4 |
| 1500.00 |
-512.92 |
Vapor |
1 |
List of References
| Number |
Source |
| 1 |
Taylor W.J.; Wagman D.D.; Williams M.G.; Pitzer K.S.; Rossini F.D.: Heats, equilibrium constants, and free energies of formation of the alkylbenzenes.. J.Res. NBS 37 (1946) 95-122 |
| 2 |
Kuhne H.; Ha T.K.; Meyer R.; Gunthard H.H.: Formic acid anhydride. Matrix infrared spectra of five isotopic species, vibrational analysis, empirical and ab initio harmonic force field and thermodynamic functions.. J.Mol.Spectrosc. 77 (1979) 251-269 |
| 3 |
Draeger J.A.; Scott D.W.: Ideal gas thermodynamic properties of 1,4-dimethylbenzene. J.Chem.Phys. 74 (1981) 4748-4749 |
| 4 |
Pitzer K.S.; Scott D.W.: The Thermodynamics and Molecular Structure of Benzene and Its Methyl Derivatives. J.Am.Chem.Soc. 65 (1943) 803-829 |
Pure Component Data Overview
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