System: (1,1':3,1''-tercyclopentane)-2-ol
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1) (1,1':3,1''-tercyclopentane)-2-ol |
DECHEMA ID | 47348 |
Formula | C15H26O |
Synonym | 2,5-dicyclopentyl-cyclopentan-1-ol |
Synonym | 1,3-dicyclopentyl-2-cyclopentanol |
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 |