System: 1-octanol/N-methyl-N-octylmorpholinium bis(trifluoromethylsulfonyl)imide
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) N-methyl-N-octylmorpholinium bis(trifluoromethylsulfonyl)imide |
| DECHEMA ID | 49406 |
| Formula | C15H28F6N2O5S2 |
| Synonym | [mor1,8] bis(trifluoromethylsulfonyl)imide |
| InChi-Key | BFKXQUWDMZRVGQ-UHFFFAOYSA-N |
| Registry No. | D901911526 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|