System: octane/fluorobenzene
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | n-octane |
| Synonym | octyl hydride |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) fluorobenzene |
| DECHEMA ID | 27679 |
| Formula | C6H5F |
| Synonym | phenyl fluoride |
| Synonym | monofluorobenzene |
| InChi-Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
| Registry No. | 462-06-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| 2nd interaction virial coefficient | gas | 3 | 18 | View |
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| 2nd virial coefficient | gas | 2 | 12 | View |
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| activity coefficient (infinite dilution) | - | 2 | 2 | View |
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| enthalpy of mixing | liquid | 1 | 17 | View |
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| heat capacity (cp, excess) | liquid | 1 | 8 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| volume of mixing | liquid | 2 | 22 | View |
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