System: 1-octanol/2-chloro-1,1,1-trifluoroethane
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-chloro-1,1,1-trifluoroethane | |
| DECHEMA ID | 40204 |
| Formula | C2H2ClF3 |
| Synonym | R 133a |
| Synonym | R133a |
| Synonym | 1-chloro-2,2,2-trifluoroethane |
| Synonym | genetron 133a |
| Synonym | freon 133a |
| Synonym | fc 133a |
| Synonym | cfc 133a |
| Synonym | 1,1,1-trifluoroethyl chloride |
| Synonym | 1,1,1-trifluoro-2-chloroethane |
| Synonym | refrigerant 133a |
| InChi-Key | CYXIKYKBLDZZNW-UHFFFAOYSA-N |
| Registry No. | 75-88-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
| gas-liquid equilibrium | - | 1 | 12 | View |
| Henry coefficient (gas fugacity / gas mole fraction) | - | 2 | 7 | View |