System: hexafluorobenzene/1-butanol
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| 1) hexafluorobenzene |
| DECHEMA ID | 25120 |
| Formula | C6F6 |
| Synonym | 1,2,3,4,5,6-hexafluorobenzene |
| Synonym | perfluorobenzene |
| InChi-Key | ZQBFAOFFOQMSGJ-UHFFFAOYSA-N |
| Registry No. | 392-56-3 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 2 | View |
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| enthalpy of mixing | liquid | 1 | 16 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 44 | View |
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