System: 1-ethynylcyclopentanol
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| 1) 1-ethynylcyclopentanol | |
|---|---|
| DECHEMA ID | 12236 |
| Formula | C7H10O |
| Synonym | 1-ethynyl-1-cyclopentanol |
| InChi-Key | LQMDOONLLAJAPZ-UHFFFAOYSA-N |
| Registry No. | 17356-19-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of vaporization | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |