System: tetrahydrofuran/1-methyl-1-(phenylmethyl)pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) tetrahydrofuran | |
|---|---|
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| Synonym | butylene oxide |
| Synonym | diethylene oxide |
| Synonym | hydrofuran |
| Synonym | tetrahydrin |
| Synonym | oxacyclopentane |
| Synonym | furanidine |
| Synonym | cyclotetramethylene oxide |
| Synonym | oxolane |
| Synonym | tetramethylene oxide |
| Synonym | tetrahydrofurane |
| Synonym | butylene 1,4-oxide |
| Synonym | 1,4-epoxybutane |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 2) 1-methyl-1-(phenylmethyl)pyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 38918 |
| Formula | C14H18F6N2O4S2 |
| Synonym | (bMPy)Tf2N |
| Synonym | 1-methyl-1-(phenylmethyl)pyrrolidinium bis(trifyl)amide |
| Synonym | 1-methyl-1-(phenylmethyl)pyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-benzyl-N-methylpyrrolidinium bis(trifyl)amide |
| Synonym | N-benzyl-N-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis(trifyl)amide |
| Synonym | N-benzyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-benzyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| Synonym | 1-methyl-1-(phenylmethyl)pyrrolidinium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | PXINGOXMLBWROH-UHFFFAOYSA-N |
| Registry No. | 712355-09-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |