System: 1-octanol/3-chloro-1,1'-biphenyl
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 3-chloro-1,1'-biphenyl |
| DECHEMA ID | 15177 |
| Formula | C12H9Cl |
| Synonym | PCB 2 |
| Synonym | 1-chloro-3-phenylbenzen |
| Synonym | 3-chlorobiphenyl |
| Synonym | 3-chloro-1-phenylbenzene |
| Synonym | 5-chlorobiphenyl |
| Synonym | 3-chlorodiphenyl |
| Synonym | m-chlorobiphenyl |
| InChi-Key | NMWSKOLWZZWHPL-UHFFFAOYSA-N |
| Registry No. | 2051-61-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 2 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 2 | View |
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