System: 1-octanol/1,1,2,3,3,3-hexafluoro-1-propene
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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) 1,1,2,3,3,3-hexafluoro-1-propene | |
| DECHEMA ID | 3458 |
| Formula | C3F6 |
| Synonym | R-1216 |
| Synonym | perfluoropropylene |
| Synonym | 1,1,2,3,3,3-hexafluoro-1-propylene |
| Synonym | hexafluoropropylene |
| Synonym | hexafluoro-1-propene |
| Synonym | hexafluoropropene |
| Synonym | perfluoro-1-propene |
| Synonym | 1,1,1,2,3,3-hexafluoro-2-propylene |
| Synonym | perfluoro-1-propylene |
| Synonym | 1,1,1,2,3,3-hexafluoro-2-propene |
| Synonym | hexafluoro-1-propylene |
| Synonym | 1,1,2,3,3,3-hexafluoropropene |
| Synonym | perfluoropropene |
| Synonym | 1,1,2,3,3,3-hexafluoropropylene |
| InChi-Key | HCDGVLDPFQMKDK-UHFFFAOYSA-N |
| Registry No. | 116-15-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 8 | View |
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |