System: 1-octanol/chloropentafluoroethane
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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) chloropentafluoroethane |
| DECHEMA ID | 40499 |
| Formula | C2ClF5 |
| Synonym | R115 |
| Synonym | F 115 |
| Synonym | CFC 115 |
| Synonym | R 115 |
| Synonym | 1-chloro-1,1,2,2,2-pentafluoroethane |
| Synonym | propellant 115 |
| Synonym | refrigerant 115 |
| Synonym | fluorocarbon 115 |
| Synonym | pentafluoromonochloroethane |
| Synonym | chloroperfluoroethane |
| Synonym | perfluoroethyl chloride |
| Synonym | freon 115 |
| Synonym | pentafluorochloroethane |
| Synonym | Genetron 115 |
| Synonym | r-115 |
| InChi-Key | RFCAUADVODFSLZ-UHFFFAOYSA-N |
| Registry No. | 76-15-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 12 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |
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