System: cyclopentane/cyclopentanol
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| 1) cyclopentane |
| DECHEMA ID | 19980 |
| Formula | C5H10 |
| Synonym | pentamethylene |
| InChi-Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Registry No. | 287-92-3 |
| 2) cyclopentanol |
| DECHEMA ID | 45474 |
| Formula | C5H10O |
| Synonym | cyclo-pentanol |
| Synonym | 1-cyclopentanol |
| Synonym | 1-hydroxycyclopentane |
| Synonym | hydroxycyclopentane |
| Synonym | cyclopentyl alcohol |
| 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 |
|---|
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
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| enthalpy of mixing | liquid | 1 | 29 | View |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| vapor-liquid equilibrium | - | 2 | 24 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 10 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 14 | View |
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| volume of mixing | liquid | 3 | 45 | View |
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