System: (1α,2α,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene
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| 1) (1α,2α,3aα,4β,7β,7aα)-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene | |
|---|---|
| DECHEMA ID | 28967 |
| Formula | C10H6Cl8 |
| Synonym | α-chlordan |
| Synonym | cis-chlordan |
| Synonym | (1R,2S,3aS,4S,7R,7aS)-rel-1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene |
| InChi-Key | BIWJNBZANLAXMG-KMMBHOGFSA-N |
| Registry No. | 5103-71-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |