System: 1-octanol/1,1,2-trichloroethane
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1,2-trichloroethane |
| DECHEMA ID | 41787 |
| Formula | C2H3Cl3 |
| Synonym | R 140 |
| Synonym | refrigerant 140 |
| Synonym | β-trichloroethane |
| Synonym | 1,2,2-trichloroethane |
| Synonym | frigen 140 |
| Synonym | β-t |
| Synonym | ethane trichloride |
| InChi-Key | UBOXGVDOUJQMTN-UHFFFAOYSA-N |
| Registry No. | 79-00-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 4 | View |
|---|