System: 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/(1-methylethenyl)benzene
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| 1) 2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
|---|---|
| DECHEMA ID | 27926 |
| Formula | C7H14F6N2O5S2 |
| Synonym | choline bis(trifyl)amide |
| Synonym | choline bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | choline bis[(trifluoromethyl)sulfonyl]imide |
| Synonym | (2-hydroxyethyl)trimethylammonium bis(trifyl)amide |
| Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]azanide |
| Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | XFXJXURAALDGSW-UHFFFAOYSA-N |
| Registry No. | 827027-25-8 |
| 2) (1-methylethenyl)benzene | |
| DECHEMA ID | 45707 |
| Formula | C9H10 |
| Synonym | benzene, (1-methylethenyl)- |
| Synonym | isopropenylbenzene |
| Synonym | α-methylstyrene |
| Synonym | 2-phenylpropene |
| Synonym | 2-phenyl-1-propene |
| Synonym | 1-methyl-1-phenyl-ethylene |
| Synonym | 2-phenylpropylene |
| Synonym | as-methylphenylethylene |
| Synonym | β-phenylpropene |
| Synonym | β-phenylpropylene |
| InChi-Key | XYLMUPLGERFSHI-UHFFFAOYSA-N |
| Registry No. | 98-83-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |