System: 1-butanol/1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadecane
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluorooctadecane |
| DECHEMA ID | 44240 |
| Formula | C18H25F13 |
| Synonym | (Perfluorohexyl)dodecane |
| InChi-Key | SSVQUYHNTDJHGP-UHFFFAOYSA-N |
| Registry No. | 90499-30-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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