System: 1-octanol/(1aα,2β,2aα,3β,6β,6aα,7β,7aα)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth(2,3-b)oxirene
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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) (1aα,2β,2aα,3β,6β,6aα,7β,7aα)-3,4,5,6,9,9-hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth(2,3-b)oxirene | |
| DECHEMA ID | 33519 |
| Formula | C12H8Cl6O |
| Synonym | dieldrin |
| Synonym | aldrin epoxide |
| Synonym | endo,exo-1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4:5,8-dimethanonaphthalene |
| Synonym | (1R,2S,3S,6R,7R,8S,9S,11R)-3,4,5,6,13,13-hexachloro-10-oxapentacyclo[6.3.1.1(3,6).0(2,7).0(9,11)]tridec-4-ene |
| InChi-Key | DFBKLUNHFCTMDC-PICURKEMSA-N |
| Registry No. | 60-57-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 1 | View |
| solid-liquid equilibrium, isobaric | - | 1 | 3 | View |
| solubility coefficient (gas/solvent) | - | 1 | 1 | View |