System: 1-heptene/1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-heptene | |
|---|---|
| DECHEMA ID | 33074 |
| Formula | C7H14 |
| Synonym | 1-n-heptene |
| Synonym | 1-heptylene |
| Synonym | pentylethylene |
| Synonym | n-hept-1-ene |
| Synonym | α-heptylene |
| Synonym | α-heptene |
| InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Registry No. | 592-76-7 |
| 2) 1-methyl-1-octylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 48466 |
| Formula | C15H28F6N2O4S2 |
| Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-methyl-N-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-methyl-N-octylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-octylpyrrolidinium bis(trifyl)amide |
| Synonym | N-methyl-N-octylpyrrolidinium bis(trifyl)amide |
| InChi-Key | IZSJXAHBNZXKSK-UHFFFAOYSA-N |
| Registry No. | 927021-43-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |