System: methoxybenzene/2-butanone
Use the dropdown to view details on the components
| 1) methoxybenzene |
| DECHEMA ID | 52 |
| Formula | C7H8O |
| Synonym | phenyl methyl ether |
| Synonym | methyl phenyl ether |
| Synonym | anisole |
| InChi-Key | RDOXTESZEPMUJZ-UHFFFAOYSA-N |
| Registry No. | 100-66-3 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl 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 |
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| activity coefficient (infinite dilution) | - | 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 | - | 1 | 2 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 39 | View |
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