System: 1,1'-oxybisbutane/2-propanone
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butoxybutane |
| Synonym | dibutyl oxide |
| Synonym | dibutyl ether |
| Synonym | butyl oxide |
| Synonym | 5-oxanonane |
| Synonym | 1-butoxybutane |
| Synonym | butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | 1,1-oxybisbutane |
| Synonym | n-butyl ether |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of solution | liquid | 1 | 1 | View |
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| enthalpy of solvation | liquid | 1 | 1 | View |
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| free enthalpy of solvation | liquid | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| specific volume, infinite dilution | liquid | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 11 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 17 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 11 | View |
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| volume of mixing | liquid | 3 | 44 | View |
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