System: 1-butanol/4-(2-methoxyethyl)-4-methylmorpholinium 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 | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 4-(2-methoxyethyl)-4-methylmorpholinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 41905 |
| Formula | C10H18F6N2O6S2 |
| Synonym | [COC2mMOR][NTf2] |
| Synonym | 4-(2-methoxyethyl)-4-methyl-4-morpholinium bis(trifluoromethylsulfonyl)azanide |
| Synonym | 4-(2-methoxyethyl)-4-methylmorpholinium bis(trifyl)amide |
| Synonym | 4-(2-methoxyethyl)-4-methylmorpholinium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | FWAJFKBWAYQGML-UHFFFAOYSA-N |
| Registry No. | 796039-07-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 6 | View |
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