System: cyclooctaneethanol
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1) cyclooctaneethanol | |
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DECHEMA ID | 27893 |
Formula | C10H20O |
Synonym | 2-cyclooctylethanol |
InChi-Key | RKASTVFCFAUCIG-UHFFFAOYSA-N |
Registry No. | 4744-93-8 |
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 |