System: 1-methyl-1-propylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-heptyne
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| 1) 1-methyl-1-propylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 16401 |
| Formula | C10H18F6N2O4S2 |
| Synonym | N-methyl-N-propylpyrrolidinium bis(trifyl)amide |
| Synonym | N-methyl-N-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-methyl-1-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | [nPrMPyrr][Tf2N] |
| Synonym | N-methyl-N-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | DKNRELLLVOYIIB-UHFFFAOYSA-N |
| Registry No. | 223437-05-6 |
| 2) 1-heptyne | |
| DECHEMA ID | 35508 |
| Formula | C7H12 |
| Synonym | hept-1-yne |
| Synonym | amylacetylene |
| Synonym | pentylacetylene |
| InChi-Key | YVXHZKKCZYLQOP-UHFFFAOYSA-N |
| Registry No. | 628-71-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |