System: 1-octanol/1-chlorodibenzo[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 | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-chlorodibenzo[b,e][1,4]dioxin |
| DECHEMA ID | 25139 |
| Formula | C12H7ClO2 |
| Synonym | 1-chlorodibenzo[1,4]dioxine |
| Synonym | 1-chlorodibenzo-p-dioxin |
| Synonym | 1-chlorooxanthrene |
| InChi-Key | VGGGRWRBGXENKI-UHFFFAOYSA-N |
| Registry No. | 39227-53-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 1 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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