System: 1-dodecyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-pentanol
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1) 1-dodecyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 25633 |
Formula | C18H31F6N3O4S2 |
Synonym | [C12MIM] bis(trifluoromethylsulfonyl)imide |
Synonym | 1-dodecyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-dodecyl-3-methylimidazolium bis(trifyl)amide |
Synonym | [C12MIM] bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-dodecyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | [C12MIM] bis(trifyl)amide |
Synonym | 1-dodecyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
InChi-Key | RJCNRVFKCLDBEC-UHFFFAOYSA-N |
Registry No. | 404001-48-5 |
2) 1-pentanol | |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | 1-pentol |
Synonym | n-butylcarbinol |
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 |
InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
Registry No. | 71-41-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 6 | View |