System: 1-pentene/1-butyl-1-methylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | propylethylene |
| Synonym | α-amylene |
| Synonym | 1-pentylene |
| Synonym | pentene |
| Synonym | pent-1-ene |
| Synonym | α-n-amylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 1-butyl-1-methylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 35172 |
| Formula | C12H22F6N2O4S2 |
| Synonym | 1-butyl-1-methylpiperidinium bis(trifyl)amide |
| Synonym | 1-butyl-1-methylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butyl-1-methylpiperidinium bis[(trifluoromethyl)sulfonyl]azanide |
| InChi-Key | ZDMWZUAOSLBMEY-UHFFFAOYSA-N |
| Registry No. | 623580-02-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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