System: 1-pentanol/1-ethyl-1-methylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
Synonym | pentan-1-ol |
Synonym | n-amyl alcohol |
Synonym | primary amyl alcohol |
Synonym | pentyl alcohol |
Synonym | amyl alcohol, n- |
Synonym | pentanol-1 |
Synonym | 1-pentyl alcohol |
Synonym | n-pentan-1-ol |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
2) 1-ethyl-1-methylpiperidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
DECHEMA ID | 54592 |
Formula | C10H18F6N2O4S2 |
Synonym | [EMPIP][NTf2] |
Synonym | N-ethyl-N-methylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-ethyl-1-methylpiperidinium bis(trifyl)amide |
Synonym | N-ethyl-N-methylpiperidinium bis(trifyl)amide |
Synonym | 1-ethyl-1-methylpiperidinium bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | QOKPKNJNALHOIV-UHFFFAOYSA-N |
Registry No. | D910781228 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 18 | View |
solid-liquid equilibrium | - | 1 | 30 | View |