System: 1-octanol/1-methyl-1-propylpyrrolidinium trifluoromethanesulfonate
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1-methyl-1-propylpyrrolidinium trifluoromethanesulfonate |
| DECHEMA ID | 58185 |
| Formula | C9H18F3NO3S |
| Synonym | 1-propyl-1-methylpyrrolidinium trifluoromethanesulfonate |
| Synonym | [C3MPYR] trifluoromethanesulfonate |
| Synonym | 1-methyl-1-propylpyrrolidinium salt with trifluoromethanesulfonic acid (1:1) |
| InChi-Key | HLZKCDBHBYYCMM-UHFFFAOYSA-M |
| Registry No. | 1224852-54-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 28 | View |
|---|