System: heptane/1-hexyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/1-butanol
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1) heptane | |
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DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
2) 1-hexyl-3-methyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 24716 |
Formula | C12H19F6N3O4S2 |
Synonym | (C6MIM) bis(trifluoromethylsulfonyl)imide |
Synonym | 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide |
Synonym | (C6MIM) bis(trifyl)amide |
Synonym | 1-hexyl-3-methylimidazolium bis(trifyl)amide |
Synonym | 1-hexyl-3-methyl-1H-imidazolium bis((trifluoromethyl)sulfonyl)imide |
Synonym | 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide |
Synonym | 1-hexyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide |
Synonym | 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | (C6MIM) bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | RCNFOZUBFOFJKZ-UHFFFAOYSA-N |
Registry No. | 382150-50-7 |
3) 1-butanol | |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
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 |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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liquid-liquid equilibrium | - | 1 | 7 | View |