System: 1-octanol/pyrene
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) pyrene |
| DECHEMA ID | 5578 |
| Formula | C16H10 |
| Synonym | β-pyrene |
| Synonym | benzo(def)phenanthrene |
| Synonym | Benzo[def]phenanthrene |
| InChi-Key | BBEAQIROQSPTKN-UHFFFAOYSA-N |
| Registry No. | 129-00-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 1 | View |
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| solid-liquid equilibrium | - | 6 | 11 | View |
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| solid-liquid equilibrium, isobaric | - | 1 | 2 | View |
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| solubility | - | 4 | 4 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
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