System: octane/benzenamine
Use the dropdown to view details on the components
| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | aminobenzene |
| Synonym | phenylamine |
| Synonym | ahinobenzene |
| Synonym | aniline |
| Synonym | aminophen |
| Synonym | aniline oil |
| Synonym | blue oil |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 9 | 17 | View |
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| azeotrope | - | 1 | 1 | View |
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| enthalpy of mixing | liquid | 1 | 15 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 2 | 29 | View |
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| no azeotrope under specified conditions | - | 4 | 6 | View |
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| vapor-liquid equilibrium | - | 1 | 8 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 21 | View |
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