System: phenol/1,2,4-trimethylbenzene
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1,2,4-trimethylbenzene |
| DECHEMA ID | 45316 |
| Formula | C9H12 |
| Synonym | 1,3,4-trimethylbenzene |
| Synonym | ψ-cumene |
| Synonym | as-trimethylbenzene |
| Synonym | pseudocumene |
| Synonym | asym.-trimethylbenzene |
| Synonym | 1,2,5-trimethylbenzene |
| InChi-Key | GWHJZXXIDMPWGX-UHFFFAOYSA-N |
| Registry No. | 95-63-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| 2nd interaction virial coefficient | gas | 1 | 2 | View |
|---|
| activity coefficient | liquid | 2 | 52 | View |
|---|
| azeotrope | - | 3 | 4 | View |
|---|
| free enthalpy of mixing | liquid | 2 | 26 | View |
|---|
| vapor-liquid equilibrium | - | 2 | 26 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 30 | View |
|---|
| volume of mixing | liquid | 1 | 19 | View |
|---|