System: 3-pentadecylphenol
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| 1) 3-pentadecylphenol | |
|---|---|
| DECHEMA ID | 28552 |
| Formula | C21H36O |
| Synonym | m-pentadecylphenol |
| Synonym | cardanol |
| Synonym | hydroginkgol |
| InChi-Key | PTFIPECGHSYQNR-UHFFFAOYSA-N |
| Registry No. | 501-24-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |