System: (1aR,1bS,2R,5S,5aR,6S,6aR)-rel-2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene/1-octanol
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| 1) (1aR,1bS,2R,5S,5aR,6S,6aR)-rel-2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene | |
|---|---|
| DECHEMA ID | 836 |
| Formula | C10H5Cl7O |
| Synonym | heptachlor epoxide |
| Synonym | heptachlorepoxide |
| Synonym | endo-1,4,5,6,7,8,8-heptachloro-2,3-epoxy-4,7-methanoindene |
| Synonym | (1aα,1bβ,2α,5α,5aβ,6β,6aα)-2,3,4,5,6,7,7-heptachloro-1a,1b,5,5a,6,6a-hexahydro-2,5-methano-2H-indeno[1,2-b]oxirene |
| InChi-Key | ZXFXBSWRVIQKOD-UHFFFAOYSA-N |
| Registry No. | 1024-57-3 |
| 2) 1-octanol | |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 1 | 3 | View |