System: heptane/N,N-dibutyl-N-methyl-1-butanaminium 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) N,N-dibutyl-N-methyl-1-butanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
| DECHEMA ID | 25684 |
| Formula | C15H30F6N2O4S2 |
| Synonym | tributylmethylammonium bis(trifyl)amide |
| Synonym | tributylmethylammonium bis(trifluoromethylsulfonyl)imide |
| Synonym | N,N-dibutyl-N-methyl-1-butanaminium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | tributylmethylammonium bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | N,N-dibutyl-N-methyl-1-butanaminium bis(trifyl)amide |
| Synonym | tributylmethylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | N,N-dibutyl-N-methyl-1-butanaminium bis(trifluoromethylsulfonyl)imide |
| InChi-Key | XALVHDZWUBSWES-UHFFFAOYSA-N |
| Registry No. | 405514-94-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |