System: octachlorodibenzo[b,e][1,4]dioxin
Use the dropdown to view details on the components
| 1) octachlorodibenzo[b,e][1,4]dioxin |
| DECHEMA ID | 21852 |
| Formula | C12Cl8O2 |
| Synonym | octachlorodibenzo-p-dioxin |
| Synonym | octachlorooxanthrene |
| InChi-Key | FOIBFBMSLDGNHL-UHFFFAOYSA-N |
| Registry No. | 3268-87-9 |
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 | - | 4 | 8 | View |
|---|
| pressure of sublimation | - | 4 | 15 | View |
|---|
| sublimation temperature | - | 3 | 14 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|