System: 1-pentene/1-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 1-pentene |
DECHEMA ID | 2376 |
Formula | C5H10 |
Synonym | α-amylene |
Synonym | propylethylene |
Synonym | α-pentene |
Synonym | α-n-amylene |
Synonym | pent-1-ene |
Synonym | pentene |
Synonym | 1-pentylene |
InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
Registry No. | 109-67-1 |
2) 1-octylisoquinolinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 58123 |
Formula | C19H24F6N2O4S2 |
Synonym | [C8iChin][NTf2] |
Synonym | 1-octylisoquinolinium bis(trifyl)amide |
Synonym | N-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-octylisoquinolinium bis(trifyl)amide |
Synonym | 1-octylisoquinolinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | LBBNMQYLIROEOP-UHFFFAOYSA-N |
Registry No. | D916241225 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 5 | View |