System: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoroeicosane/2-butanone
Use the dropdown to view details on the components
| 1) 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoroeicosane |
| DECHEMA ID | 1844 |
| Formula | C20H25F17 |
| Synonym | 1-(perfluorooctyl)dodecane |
| Synonym | 1-(n-perfluorooctyl)-n-dodecane |
| InChi-Key | XYGYVZPNAGJLRE-UHFFFAOYSA-N |
| Registry No. | 106873-67-0 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| activity coefficient (infinite dilution) | - | 1 | 4 | View |