System: 1-octanol/benzo[a]pyrene
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) benzo[a]pyrene |
| DECHEMA ID | 28456 |
| Formula | C20H12 |
| Synonym | 3,4-benzopyrene |
| Synonym | 3,4-benzpyrene |
| Synonym | 3,4-benzylpyrene |
| Synonym | 4,5-benzpyrene |
| Synonym | 6,7-benzopyrene |
| Synonym | benz(a)pyrene |
| Synonym | benzo(α)pyrene |
| Synonym | benzo(d,e,f)chrysene |
| Synonym | benzopyrene |
| Synonym | benzpyrene |
| Synonym | 1,2-benzpyrene |
| Synonym | 3,4-benz(a)pyrene |
| Synonym | 3,4-benzopirene |
| Synonym | 3,4-benzpyren |
| Synonym | benzo(pqr)tetraphene |
| InChi-Key | FMMWHPNWAFZXNH-UHFFFAOYSA-N |
| Registry No. | 50-32-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| gas-liquid equilibrium | - | 1 | 1 | View |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 3 | View |
|---|
| solubility coefficient (gas/solvent) | - | 1 | 1 | View |
|---|