System: hexachloroethane/1,1,2,3,4,4-hexachloro-1,3-butadiene
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| 1) hexachloroethane |
| DECHEMA ID | 37299 |
| Formula | C2Cl6 |
| Synonym | R 110 |
| Synonym | frigen 110 |
| Synonym | ethane hexachloride |
| Synonym | perchloroethane |
| Synonym | 1,1,1,2,2,2-hexachloroethane |
| Synonym | carbon hexachloride |
| Synonym | ethylene hexachloride |
| Synonym | hexachloroethylene |
| Synonym | refrigerant 110 |
| InChi-Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Registry No. | 67-72-1 |
| 2) 1,1,2,3,4,4-hexachloro-1,3-butadiene |
| DECHEMA ID | 43393 |
| Formula | C4Cl6 |
| Synonym | hexachloro-1,3-butadiene |
| Synonym | perchloro-1,3-butadiene |
| Synonym | perchlorobutadiene |
| InChi-Key | RWNKSTSCBHKHTB-UHFFFAOYSA-N |
| Registry No. | 87-68-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 8 | View |
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