System: 1-octanol/1,1,1-trichloroethane
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1,1-trichloroethane |
| DECHEMA ID | 38832 |
| Formula | C2H3Cl3 |
| Synonym | HCC 140a |
| Synonym | R 140a |
| Synonym | methyl chloroform |
| Synonym | refrigerant 140a |
| Synonym | aerothene TT |
| Synonym | frigen 140a |
| Synonym | chlorotene |
| Synonym | methyltrichloromethane |
| Synonym | α-trichloroethane |
| Synonym | chlorothene |
| InChi-Key | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
| Registry No. | 71-55-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 4 | 7 | View |
|---|