System: 1-chlorobutane/2-propanone
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylformaldehyde |
| Synonym | β-ketopropane |
| Synonym | acetone |
| Synonym | pyroacetic ether |
| Synonym | propanone |
| Synonym | methyl ketone |
| Synonym | dimethyl ketone |
| Synonym | ketone propane |
| Synonym | dimethylketone |
| Synonym | dimethylketal |
| 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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| activity coefficient (infinite dilution) | - | 2 | 5 | View |
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| enthalpy of mixing | liquid | 1 | 49 | View |
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| enthalpy of solution, infinite dilution | liquid | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 3 | 5 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 16 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 45 | View |
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