System: 2-propanone/cyclopentanol
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| 1) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
| 2) cyclopentanol |
| DECHEMA ID | 45474 |
| Formula | C5H10O |
| Synonym | cyclopentyl alcohol |
| Synonym | hydroxycyclopentane |
| Synonym | 1-hydroxycyclopentane |
| Synonym | 1-cyclopentanol |
| Synonym | cyclo-pentanol |
| Synonym | cyclovaleranol |
| InChi-Key | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
| Registry No. | 96-41-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | liquid | 1 | 16 | View |
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| enthalpy of mixing | liquid | 1 | 16 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 26 | View |
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| volume of mixing | liquid | 1 | 29 | View |
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