System: heptane/1-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 1-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 58123 |
| Formula | C19H24F6N2O4S2 |
| Synonym | [C8iChin][NTf2] |
| Synonym | N-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-octylisoquinolinium bis(trifyl)amide |
| Synonym | 1-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N-octylisoquinolinium bis(trifyl)amide |
| InChi-Key | LBBNMQYLIROEOP-UHFFFAOYSA-N |
| Registry No. | D916241225 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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| liquid-liquid equilibrium | - | 1 | 5 | View |
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