System: 1-octanol/2-chloro-1,1-difluoroethene
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-chloro-1,1-difluoroethene | |
| DECHEMA ID | 23531 |
| Formula | C2HClF2 |
| Synonym | R 1122 |
| Synonym | 2-chloro-1,1-difluoroethylene |
| Synonym | 1-chloro-2,2-difluoroethylene |
| Synonym | 1-chloro-2,2-difluoroethene |
| Synonym | chlorodifluoroethylene |
| Synonym | refrigerant 1122 |
| Synonym | 2,2-difluoro-1-chloroethene |
| Synonym | 1,1-difluorochloroethene |
| Synonym | 1,1-difluoro-2-chloroethylene |
| Synonym | chloro-1,1-difluoroethene |
| InChi-Key | HTHNTJCVPNKCPZ-UHFFFAOYSA-N |
| Registry No. | 359-10-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 10 | View |
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |