System: 1-octanol/(3α,5aβ,6α,9α,9aβ)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) (3α,5aβ,6α,9α,9aβ)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepin 3-oxide | |
| DECHEMA ID | 45443 |
| Formula | C9H6Cl6O3S |
| Synonym | α-endosulfan |
| Synonym | (5aR,6R,9S,9aS)-6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-6,9-methano-2,4,3-benzodioxathiepine 3-oxide (3α,5aβ,6α,9α,9aβ) |
| Synonym | α-thiodan |
| Synonym | α-benzoepin |
| Synonym | endosulfan 1 |
| Synonym | endosulfan I |
| Synonym | β-thionex |
| InChi-Key | RDYMFSUJUZBWLH-IOPZMNTHSA-N |
| Registry No. | 959-98-8 |
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 |