System: 3-chloro-1-propene/2-butanone
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| 1) 3-chloro-1-propene |
| DECHEMA ID | 1874 |
| Formula | C3H5Cl |
| Synonym | 1-chloro-2-propene |
| Synonym | 3-chloropropylene |
| Synonym | 3-chloropropene |
| Synonym | γ-chloropropylene |
| Synonym | 3-chloro-1-propylene |
| Synonym | 1-chloro-2-propylene |
| Synonym | chlorallylene |
| Synonym | allyl chloride |
| Synonym | 3-chloroprene |
| Synonym | chloroallylene |
| InChi-Key | OSDWBNJEKMUWAV-UHFFFAOYSA-N |
| Registry No. | 107-05-1 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| Synonym | butanone |
| 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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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 8 | View |
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