System: 1-chlorobutane/2-butanone
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| 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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| 2nd virial coefficient | gas | 1 | 48 | View |
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| azeotrope | - | 2 | 2 | View |
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| density | liquid | 1 | 48 | View |
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| enthalpy of mixing | liquid | 2 | 72 | View |
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| vapor-liquid equilibrium | - | 1 | 16 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |
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| volume of mixing | liquid | 1 | 2 | View |
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