System: 3,4,5,6-tetrachloro-1,2-benzenediol
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| 1) 3,4,5,6-tetrachloro-1,2-benzenediol | |
|---|---|
| DECHEMA ID | 3929 |
| Formula | C6H2Cl4O2 |
| Synonym | 1,2-Benzenediol, 3,4,5,6-tetrachloro- |
| Synonym | tetrachloropyrocatechol |
| Synonym | tetrachlorocatechol |
| InChi-Key | RRBMVWQICIXSEO-UHFFFAOYSA-N |
| Registry No. | 1198-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 2 | 2 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 3 | 3 | 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 |