System: 1-octanol/hexachloroethane
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) hexachloroethane |
| DECHEMA ID | 37299 |
| Formula | C2Cl6 |
| Synonym | R 110 |
| Synonym | ethane hexachloride |
| Synonym | ethylene hexachloride |
| Synonym | frigen 110 |
| Synonym | carbon hexachloride |
| Synonym | 1,1,1,2,2,2-hexachloroethane |
| Synonym | refrigerant 110 |
| Synonym | perchloroethane |
| Synonym | hexachloroethylene |
| InChi-Key | VHHHONWQHHHLTI-UHFFFAOYSA-N |
| Registry No. | 67-72-1 |
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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| solid-liquid equilibrium, isobaric | - | 1 | 3 | View |
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