System: 1-heptanol/N,N,N-trimethyl-1-butanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) 1-heptanol | |
|---|---|
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | 1-hydroxyheptane |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | gentanol |
| Synonym | n-heptanol |
| Synonym | n-heptyl alcohol |
| Synonym | heptanol |
| Synonym | n-heptane-1-ol |
| Synonym | enanthic alcohol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) N,N,N-trimethyl-1-butanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 18558 |
| Formula | C9H18F6N2O4S2 |
| Synonym | butyltrimethylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | trimethylbutylammonium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | trimethylbutylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | butyltrimethylammonium bis(trifyl)amide |
| Synonym | butyltrimethylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | butyltrimethylammonium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | trimethylbutylammonium bis(trifyl)amide |
| InChi-Key | XSGKJXQWZSFJEJ-UHFFFAOYSA-N |
| Registry No. | 258273-75-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |