System: 1-chloropentane/2-butanone
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| 1) 1-chloropentane |
| DECHEMA ID | 30710 |
| Formula | C5H11Cl |
| Synonym | n-amyl chloride |
| Synonym | amyl chloride |
| Synonym | 1-pentyl chloride |
| Synonym | un 1107 |
| Synonym | pentyl chloride |
| Synonym | n-pentyl chloride |
| InChi-Key | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
| Registry No. | 543-59-9 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | methylethylketone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| 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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| density | liquid | 1 | 14 | View |
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| enthalpy of mixing | liquid | 1 | 32 | View |
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| no azeotrope under specified conditions | - | 1 | 5 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 69 | View |
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| volume of mixing | liquid | 1 | 2 | View |
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