System: 1-octanol/1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1)
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1) |
| DECHEMA ID | 24536 |
| Formula | C12H11F18N2P |
| Synonym | [EMIM][FAP] |
| Synonym | 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(pentafluoroethyl)phosphate(1-) |
| InChi-Key | BAIKZQHYJQUGQN-UHFFFAOYSA-N |
| Registry No. | 377739-43-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 14 | View |
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