System: 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1,1'-oxybisethane
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| 1) 1-hexyl-1-methylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 24630 |
| Formula | C13H24F6N2O4S2 |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifyl)amide |
| Synonym | 1-hexyl-1-methylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | WHLFUNXODNBHOT-UHFFFAOYSA-N |
| Registry No. | 380497-19-8 |
| 2) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | 3-oxapentane |
| Synonym | anaesthetic ether |
| Synonym | diethyl ether |
| Synonym | solvent ether |
| Synonym | aether |
| Synonym | ethyl ether |
| Synonym | refrigerant 610 |
| Synonym | ether |
| Synonym | diethyl oxide |
| Synonym | ethoxyethane |
| Synonym | anesthetic ether |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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