System: 2,4,6-trimethylphenol
Use the dropdown to view details on the components
| 1) 2,4,6-trimethylphenol |
| DECHEMA ID | 29700 |
| Formula | C9H12O |
| Synonym | 1-hydroxy-2,4,6-trimethylbenzene |
| Synonym | sym.-trimethylphenol |
| Synonym | mesitol |
| InChi-Key | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
| Registry No. | 527-60-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| critical pressure | - | 1 | 1 | View |
| critical temperature | - | 1 | 1 | View |
| density | solid | 2 | 2 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| fusion temperature | - | 11 | 11 | View |
| heat capacity (cp) | solid | 3 | 8 | View |
| heat capacity (cp) | liquid | 1 | 6 | View |
| melting point | - | 3 | 3 | View |
| normal boiling point | - | 3 | 3 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 2 | 12 | View |
| sublimation temperature | - | 3 | 13 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 9 | 27 | View |