System: hexadecafluoro-n-heptane/1-butanol
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| 1) hexadecafluoro-n-heptane | |
|---|---|
| DECHEMA ID | 22276 |
| Formula | C7F16 |
| Synonym | perfluoro-n-heptane |
| Synonym | perfluoroheptane |
| Synonym | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro-n-heptane |
| Synonym | pf 5070 |
| Synonym | n-perfluoroheptane |
| Synonym | fluorinert pf 5070 |
| InChi-Key | LGUZHRODIJCVOC-UHFFFAOYSA-N |
| Registry No. | 335-57-9 |
| 2) 1-butanol | |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | methylolpropane |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
| liquid-liquid equilibrium | - | 1 | 5 | View |