System: octane/1-phenylethanone
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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) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| Synonym | acetophenone |
| Synonym | methyl phenyl ketone |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 5 | 6 | View |
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| enthalpy of mixing | liquid | 2 | 21 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| volume of mixing | liquid | 1 | 10 | View |
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