System: oxybismethane/1-butanol
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| 1) oxybismethane |
| DECHEMA ID | 3340 |
| Formula | C2H6O |
| Synonym | RE 170 |
| Synonym | dimethyl ether |
| Synonym | methyl ether |
| Synonym | wood ether |
| Synonym | 1,1'-oxybismethane |
| Synonym | methoxy methane |
| Synonym | methoxymethane |
| InChi-Key | LCGLNKUTAGEVQW-UHFFFAOYSA-N |
| Registry No. | 115-10-6 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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| enthalpy of mixing | liquid | 1 | 19 | View |
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| gas-liquid equilibrium | - | 1 | 5 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 39 | View |
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