System: 1-butanol/4-decyl-4-methylmorpholinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
Use the dropdown to view details on the components
| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 4-decyl-4-methylmorpholinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) |
| DECHEMA ID | 56450 |
| Formula | C17H32F6N2O5S2 |
| Synonym | 4-decyl-4-methylmorpholinium bis(trifyl)amide |
| Synonym | 4-decyl-4-methylmorpholinium bis[(trifluoromethyl)sulfonyl]imide |
| InChi-Key | FGOQIIXMYAVTDQ-UHFFFAOYSA-N |
| Registry No. | D913441426 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 12 | View |
|---|
| density | liquid | 1 | 20 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 10 | View |
|---|