System: 1-octanol/N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide
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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) N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide |
| DECHEMA ID | 11736 |
| Formula | C12H10F17NO3S |
| Synonym | N-Ethylperfluorooctansulfonamidoethanol |
| Synonym | N-Ethyl-N-(2-hydroxyethyl)perfluorooctansulfonamid |
| Synonym | N-ethyl perfluorooctane sulfonamidoethanol |
| Synonym | N-ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide |
| InChi-Key | HUFHNYZNTFSKCT-UHFFFAOYSA-N |
| Registry No. | 1691-99-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 1 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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