System: 1-octanol/1,2,3,4-tetrachlorodibenzo[b,e][1,4]dioxin
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,2,3,4-tetrachlorodibenzo[b,e][1,4]dioxin | |
| DECHEMA ID | 21058 |
| Formula | C12H4Cl4O2 |
| Synonym | 1,2,3,4-tetrachlorodibenzo[1,4]dioxine |
| Synonym | 1,2,3,4-tetrachlorooxanthrene |
| Synonym | 1,2,3,4-tetrachlorodibenzo-p-dioxin |
| InChi-Key | DJHHDLMTUOLVHY-UHFFFAOYSA-N |
| Registry No. | 30746-58-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 1 | View |
| solubility coefficient (gas/solvent) | - | 1 | 1 | View |