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
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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 | 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 |
| Synonym | heptachlor epoxide |
| InChi-Key | ZXFXBSWRVIQKOD-CFKMXOCQSA-N |
| Registry No. | 1024-57-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of phase transition | - | 2 | 2 | View |
| entropy of phase transition | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |