System: 1,2,3,4,7-pentachlorodibenzo[b,e][1,4]dioxin
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| 1) 1,2,3,4,7-pentachlorodibenzo[b,e][1,4]dioxin | |
|---|---|
| DECHEMA ID | 25142 |
| Formula | C12H3Cl5O2 |
| Synonym | 1,2,3,4,7-pentachlorodibenzo-p-dioxin |
| Synonym | 1,2,3,4,7-pentachlorooxanthrene |
| Synonym | 1,2,3,4,7-pentachlorodibenzo[1,4]dioxine |
| InChi-Key | WRNGAZFESPEMCN-UHFFFAOYSA-N |
| Registry No. | 39227-61-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| free enthalpy of fusion | - | 1 | 1 | View |
| free enthalpy of vaporization | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 2 | 5 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |