System: 2,3,5,6-tetrachloro-1,4-benzenediol
Use the dropdown to view details on the components
| 1) 2,3,5,6-tetrachloro-1,4-benzenediol |
| DECHEMA ID | 43402 |
| Formula | C6H2Cl4O2 |
| Synonym | tetrachloroquinol |
| Synonym | tetrachloro-p-dihydroxybenzene |
| Synonym | tetrachlorohydroquinone |
| InChi-Key | STOSPPMGXZPHKP-UHFFFAOYSA-N |
| Registry No. | 87-87-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| boiling temperature | - | 2 | 4 | View |
|---|
| density | solid | 1 | 1 | View |
|---|
| enthalpy of sublimation | - | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| pressure of sublimation | - | 1 | 2 | View |
|---|
| sublimation temperature | - | 2 | 3 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 2 | 4 | View |
|---|