System: 1-octanol/(1α,4α,4aβ,5α,8α,8aβ)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene
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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) (1α,4α,4aβ,5α,8α,8aβ)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene | |
| DECHEMA ID | 21141 |
| Formula | C12H8Cl6 |
| Synonym | aldrin |
| Synonym | endo,exo-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene |
| Synonym | HHDN |
| Synonym | octalene |
| Synonym | chloradan |
| InChi-Key | QBYJBZPUGVGKQQ-SJJAEHHWSA-N |
| Registry No. | 309-00-2 |
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 |