System: 2,3,7,8-tetrachlorodibenzo[b,e][1,4]dioxin
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| 1) 2,3,7,8-tetrachlorodibenzo[b,e][1,4]dioxin | |
|---|---|
| DECHEMA ID | 12325 |
| Formula | C12H4Cl4O2 |
| Synonym | 2,3,7,8-tetrachlorooxanthrene |
| Synonym | 2,3,7,8-tetrachlorodibenzo-p-dioxin |
| Synonym | 2,3,7,8-tetrachlorodibenzo[1,4]dioxine |
| InChi-Key | HGUFODBRKLSHSI-UHFFFAOYSA-N |
| Registry No. | 1746-01-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of sublimation | - | 1 | 1 | View |
| entropy | gas | 1 | 1 | View |
| free enthalpy function (-H(0)) | gas | 1 | 14 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | gas | 1 | 14 | View |
| octanol/water partition coefficient | - | 3 | 3 | View |
| pressure of sublimation | - | 3 | 22 | View |
| sublimation temperature | - | 4 | 23 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 4 | View |