System: Cholesteryl heptafluorobutanoate
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| 1) Cholesteryl heptafluorobutanoate | |
|---|---|
| DECHEMA ID | 104664 |
| Formula | C31H45F7O2 |
| Synonym | [10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,3,3,4,4,4-heptafluorobutanoate |
| InChi-Key | UGFHVHIEZCURFA-UHFFFAOYSA-N |
| Registry No. | D936142429 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 1 | 1 | View |
| entropy of fusion | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |