System: ethenylbenzene/2-hydroxy-N,N,N-trimethyl-1-ethanaminium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) ethenylbenzene | |
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DECHEMA ID | 31 |
Formula | C8H8 |
Synonym | cinnamene |
Synonym | cinnaminol |
Synonym | cinnamenol |
Synonym | vinylbenzene |
Synonym | cinnamol |
Synonym | styrolene |
Synonym | phenylethene |
Synonym | phenylethylene |
Synonym | sm |
Synonym | styrene |
Synonym | ethenyl benzene |
InChi-Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Registry No. | 100-42-5 |
2) 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 | (2-hydroxyethyl)trimethylammonium bis(trifyl)amide |
Synonym | choline bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | choline bis[(trifluoromethyl)sulfonyl]imide |
Synonym | choline bis(trifyl)amide |
Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | (2-hydroxyethyl)trimethylammonium bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | XFXJXURAALDGSW-UHFFFAOYSA-N |
Registry No. | 827027-25-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 6 | View |