System: 2,3,4,5-tetrachlorophenol
Use the dropdown to view details on the components
| 1) 2,3,4,5-tetrachlorophenol |
| DECHEMA ID | 28205 |
| Formula | C6H2Cl4O |
| Synonym | 2,3,4,5-tetrachloro-1-hydroxybenzene |
| InChi-Key | RULKYXXCCZZKDZ-UHFFFAOYSA-N |
| Registry No. | 4901-51-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| fusion temperature | - | 2 | 2 | View |
|---|
| melting point | - | 3 | 3 | View |
|---|
| octanol/water partition coefficient | - | 7 | 8 | View |
|---|
| pressure of sublimation | - | 1 | 1 | View |
|---|
| sublimation temperature | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 1 | 1 | View |
|---|