System: octane/2-butanone
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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) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 5 | 7 | View |
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| critical temperature | - | 2 | 16 | View |
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| density | liquid | 1 | 9 | View |
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| enthalpy of mixing | liquid | 4 | 41 | View |
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| free enthalpy of mixing | liquid | 1 | 1 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 3 | 5 | View |
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| solid-liquid equilibrium | - | 2 | 15 | View |
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| vapor-liquid equilibrium | - | 3 | 40 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 6 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 10 | View |
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| volume of mixing | liquid | 3 | 36 | View |
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