System: 1,3,6,8-tetrachlorodibenzo[b,e][1,4]dioxin
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| 1) 1,3,6,8-tetrachlorodibenzo[b,e][1,4]dioxin | |
|---|---|
| DECHEMA ID | 22233 |
| Formula | C12H4Cl4O2 |
| Synonym | 1,3,6,8-tetrachlorooxanthrene |
| Synonym | 1,3,6,8-tetrachlorodibenzo-p-dioxin |
| Synonym | 1,3,6,8-tetrachlorodibenzo[1,4]dioxine |
| InChi-Key | OTQFXRBLGNEOGH-UHFFFAOYSA-N |
| Registry No. | 33423-92-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 5 | 9 | View |
| pressure of sublimation | - | 1 | 3 | View |
| sublimation temperature | - | 1 | 3 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |