System: Cholesteryl 8-[4-(4-heptylphenylethynyl)phenoxy]octanoate
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| 1) Cholesteryl 8-[4-(4-heptylphenylethynyl)phenoxy]octanoate | |
|---|---|
| DECHEMA ID | 90462 |
| Formula | C56H82O3 |
| InChi-Key | KNAQCRMDOKPZMJ-OQTYDRGWSA-N |
| Registry No. | D937002223 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of phase transition | - | 2 | 2 | View |
| entropy of phase transition | - | 2 | 2 | View |
| temperature of phase transition | - | 2 | 2 | View |