System: hexane/1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine
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| 1) hexane | |
|---|---|
| DECHEMA ID | 2508 |
| Formula | C6H14 |
| Synonym | n-hexane |
| Synonym | skellysolve |
| Synonym | hexyl hydride |
| InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Registry No. | 110-54-3 |
| 2) 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-1-butanamine | |
| DECHEMA ID | 21218 |
| Formula | C12F27N |
| Synonym | FC 47 |
| Synonym | FC 43 |
| Synonym | heptacosafluorotributylamine |
| Synonym | fluorocarbon FC 43 |
| Synonym | tris(perfluorobutyl)amine |
| Synonym | fluorinert FC 43 |
| Synonym | N,N-bis(nonafluorobutyl)-1,1,2,2,3,3,4,4,4-nonafluoro-1-butanamine |
| Synonym | nonafluoro-N,N-bis(nonafluorobuytl)-1-butanamino |
| Synonym | tri(perfluorobutylamine) |
| Synonym | perfluorotributylamine |
| Synonym | tri(1,1,2,2,3,3,4,4,4-nonafluorobutyl)amine |
| Synonym | medifluor FC 47 |
| Synonym | mediflor FC 43 |
| InChi-Key | RVZRBWKZFJCCIB-UHFFFAOYSA-N |
| Registry No. | 311-89-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
| liquid-liquid equilibrium | - | 1 | 12 | View |