System: oxybismethane/benzene
Use the dropdown to view details on the components
| 1) oxybismethane |
| DECHEMA ID | 3340 |
| Formula | C2H6O |
| Synonym | RE 170 |
| Synonym | 1,1'-oxybismethane |
| Synonym | wood ether |
| Synonym | methyl ether |
| Synonym | dimethyl ether |
| Synonym | methoxymethane |
| Synonym | methoxy methane |
| InChi-Key | LCGLNKUTAGEVQW-UHFFFAOYSA-N |
| Registry No. | 115-10-6 |
| 2) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | pyrobenzol |
| Synonym | benzolene |
| Synonym | benzole |
| Synonym | bicarburet of hydrogen |
| Synonym | carbon oil |
| Synonym | coal naphtha |
| Synonym | cyclohexatriene |
| Synonym | mineral naphtha |
| Synonym | motor benzol |
| Synonym | phenyl hydride |
| Synonym | pyrobenzole |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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| enthalpy of mixing | liquid | 2 | 20 | View |
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| gas-liquid equilibrium | - | 4 | 255 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 4 | View |
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| liquid-liquid equilibrium | - | 1 | 230 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| solubility | - | 2 | 238 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 36 | View |
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