System: octane/1-butyl-1-methylpyrrolidinium salt with trifluoromethanesulfonic acid (1:1)/benzene
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 1-butyl-1-methylpyrrolidinium salt with trifluoromethanesulfonic acid (1:1) |
| DECHEMA ID | 23930 |
| Formula | C10H20F3NO3S |
| Synonym | 1-butyl-1-methylpyrrolidinium trifluoromethanesulfonate |
| Synonym | 1-butyl-1-methylpyrrolidinium triflate |
| InChi-Key | WZJDNKTZWIOOJE-UHFFFAOYSA-M |
| Registry No. | 367522-96-1 |
| 3) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | pyrobenzol |
| Synonym | benzolene |
| Synonym | benzole |
| Synonym | bicarburet of hydrogen |
| Synonym | carbon oil |
| Synonym | coal naphtha |
| Synonym | cyclohexatriene |
| Synonym | mineral naphtha |
| Synonym | motor benzol |
| Synonym | phenyl hydride |
| Synonym | pyrobenzole |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 9 | View |
|---|