System: heptane/1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) heptane | |
|---|---|
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 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 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 3 | 13 | View |
| liquid-liquid equilibrium | - | 1 | 5 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 8 | View |