System: 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) 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene | |
|---|---|
| DECHEMA ID | 32065 |
| Formula | C10H6Cl8 |
| Synonym | 1,3,4,7,8,9,10,10-octachlorotricyclo[5.2.1.0(2,6)]dec-8-ene |
| Synonym | 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene |
| Synonym | 1,2,4,5,67,8,8-octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan |
| Synonym | chlordane |
| Synonym | chlorotox |
| Synonym | oktamul |
| Synonym | 1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindane |
| InChi-Key | BIWJNBZANLAXMG-UHFFFAOYSA-N |
| Registry No. | 57-74-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 1 | View |
| melting point | - | 2 | 2 | View |
| normal boiling point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |