System: 1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-heptene
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| 1) 1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 13715 |
| Formula | C11H14F6N2O4S2 |
| Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-butylpyridinium bis(trifluoromethylsulfonyl)imide |
| Synonym | N-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-butylpyridinium bis(trifyl)amide |
| Synonym | 1-butylpyridinium bis(trifyl)amide |
| InChi-Key | XHIHMDHAPXMAQK-UHFFFAOYSA-N |
| Registry No. | 187863-42-9 |
| 2) 1-heptene | |
| DECHEMA ID | 33074 |
| Formula | C7H14 |
| Synonym | α-heptylene |
| Synonym | α-heptene |
| Synonym | 1-n-heptene |
| Synonym | 1-heptylene |
| Synonym | pentylethylene |
| Synonym | n-hept-1-ene |
| InChi-Key | ZGEGCLOFRBLKSE-UHFFFAOYSA-N |
| Registry No. | 592-76-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 8 | View |