System: 1-chloropentane/2-propanone
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| 1) 1-chloropentane |
| DECHEMA ID | 30710 |
| Formula | C5H11Cl |
| Synonym | pentyl chloride |
| Synonym | n-pentyl chloride |
| Synonym | n-amyl chloride |
| Synonym | amyl chloride |
| Synonym | 1-pentyl chloride |
| Synonym | un 1107 |
| InChi-Key | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
| Registry No. | 543-59-9 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 2 | 28 | View |
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| no azeotrope under specified conditions | - | 1 | 4 | View |
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| refractive index, Na-D-line | liquid | 1 | 14 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 47 | View |
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| volume of mixing | liquid | 1 | 14 | View |
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