System: 2,3,6-trimethylphenol
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| 1) 2,3,6-trimethylphenol | |
|---|---|
| DECHEMA ID | 17429 |
| Formula | C9H12O |
| Synonym | 2-hydroxy-1,3,4-trimethylbenzene |
| Synonym | 3-hydroxy-1,2,4-trimethylbenzene |
| Synonym | 1-hydroxy-2,3,6-trimethylbenzene |
| Synonym | 2,5,6-trimethylphenol |
| InChi-Key | QQOMQLYQAXGHSU-UHFFFAOYSA-N |
| Registry No. | 2416-94-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | solid | 1 | 1 | View |
| density | liquid | 1 | 2 | View |
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | solid | 2 | 2 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | solid | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 2 | 8 | View |
| sublimation temperature | - | 3 | 9 | View |
| surface tension | liquid | 1 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 3 | 14 | View |