System: 1,2,3,4,7,8-hexachlorodibenzo[b,e][1,4]dioxin
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| 1) 1,2,3,4,7,8-hexachlorodibenzo[b,e][1,4]dioxin | |
|---|---|
| DECHEMA ID | 25138 |
| Formula | C12H2Cl6O2 |
| Synonym | 1,2,3,4,7,8-HCDD |
| Synonym | 1,2,3,4,7,8-hexachlorodibenzo-p-dioxin |
| Synonym | 1,2,3,4,7,8-hexachlorodibenzo[1,4]dioxine |
| Synonym | 1,2,3,4,7,8-hexachlorooxanthrene |
| InChi-Key | WCYYQNSQJHPVMG-UHFFFAOYSA-N |
| Registry No. | 39227-28-6 |
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 |