System: heptane/benzo[b]thiophene/1-hexyl-4-cyanopyridinium 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) benzo[b]thiophene |
| DECHEMA ID | 45294 |
| Formula | C8H6S |
| Synonym | 1-thiaindene |
| Synonym | thiocoumarone |
| Synonym | benzothiophene |
| Synonym | thianaphthen |
| Synonym | thianaphthene |
| Synonym | thianaphtene |
| Synonym | thionaphthene |
| Synonym | benzothiofuran |
| Synonym | 1-benzothiophene |
| Synonym | benzo(β)thiophene |
| Synonym | 2,3-benzothiophene |
| InChi-Key | FCEHBMOGCRZNNI-UHFFFAOYSA-N |
| Registry No. | 95-15-8 |
| 3) 1-hexyl-4-cyanopyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 50629 |
| Formula | C14H17F6N3O4S2 |
| Synonym | 1-hexyl-4-cyanopyridinium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | 1-hexyl-4-cyanopyridinium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | 1-hexyl-4-cyanopyridinium bis(trifyl)amide |
| InChi-Key | RZRBFOPTSAURQP-UHFFFAOYSA-N |
| Registry No. | D904191428 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 12 | View |
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