System: 1-butanol/1-hexyl-3-methyl-1H-imidazolium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (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) 1-hexyl-3-methyl-1H-imidazolium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1) |
| DECHEMA ID | 38951 |
| Formula | C16H19F18N2P |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium trifluorotris(pentafluoroethyl)phosphate(1-) |
| Synonym | 1-hexyl-3-methyl-1H-imidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-hexyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | [C6MIM] tris(pentafluoroethyl)trifluorophosphate |
| InChi-Key | RDTBYJUWNPIEFT-UHFFFAOYSA-N |
| Registry No. | 713512-19-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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