System: 1-octanol/2-butanone
Use the dropdown to view details on the components
| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 4 | 6 | View |
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| density | liquid | 1 | 48 | View |
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| enthalpy of mixing | liquid | 1 | 26 | 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 | - | 1 | 6 | View |
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| vapor-liquid equilibrium | - | 1 | 13 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 72 | View |
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| viscosity, dynamic | liquid | 1 | 48 | View |
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| volume of mixing | liquid | 1 | 17 | View |
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