System: 1-butanol/1-methyl-1-pentylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
2) 1-methyl-1-pentylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 51988 |
Formula | C13H24F6N2O4S2 |
Synonym | 1-pentyl-1-methylpiperidinium bis(trifyl)amide |
Synonym | 1-methyl-1-pentylpiperidinium bis(trifyl)amide |
Synonym | 1-amyl-1-methylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-methyl-1-pentylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | VAYVIEMGFGCACR-UHFFFAOYSA-N |
Registry No. | D906551430 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |