System: (1,1':3,1''-tercyclopentane)-2-ol
Use the dropdown to view details on the components
| 1) (1,1':3,1''-tercyclopentane)-2-ol |
| DECHEMA ID | 47348 |
| Formula | C15H26O |
| Synonym | 1,3-dicyclopentyl-2-cyclopentanol |
| Synonym | 2,5-dicyclopentyl-cyclopentan-1-ol |
| InChi-Key | MJPCOTFVFDYATP-UHFFFAOYSA-N |
| Registry No. | 77189-02-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |