System: 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1)/2-methyl-2-propanol
Use the dropdown to view details on the components
| 1) 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1) |
| DECHEMA ID | 24536 |
| Formula | C12H11F18N2P |
| Synonym | [EMIM][FAP] |
| Synonym | 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate |
| Synonym | 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(pentafluoroethyl)phosphate(1-) |
| InChi-Key | BAIKZQHYJQUGQN-UHFFFAOYSA-N |
| Registry No. | 377739-43-0 |
| 2) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | 1,1-dimethylethanol |
| Synonym | trimethyl carbinol |
| Synonym | tert.-butyl alcohol |
| Synonym | tert-butyl hydroxide |
| Synonym | trimethylcarbinol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tebol |
| Synonym | tert. butanol |
| Synonym | tert-butyl alcohol |
| Synonym | t-butanol |
| Synonym | trimethylcarbinole |
| Synonym | tba |
| Synonym | trimethylmethanol |
| Synonym | 2-methylpropanol-2 |
| Synonym | tert-butanol |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|