System: 1-(2-propenyl)cyclopentanol
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| 1) 1-(2-propenyl)cyclopentanol | |
|---|---|
| DECHEMA ID | 23744 |
| Formula | C8H14O |
| Synonym | 1-allylcyclopentanol |
| InChi-Key | LEWSEJSBOCWBQY-UHFFFAOYSA-N |
| Registry No. | 36399-21-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |