System: 4,4'-(1,2-diethyl-1,2-ethenediyl)bisphenol
Use the dropdown to view details on the components
| 1) 4,4'-(1,2-diethyl-1,2-ethenediyl)bisphenol | |
|---|---|
| DECHEMA ID | 37983 |
| Formula | C18H20O2 |
| Synonym | 3,4-bis(p-hydroxyphenyl)-3-hexene |
| Synonym | α,α'-diethyl-4,4'-stilbenediol |
| Synonym | diethylstilbestrol |
| Synonym | 4,4'-[3-hexene-3,4-diyl]diphenol |
| InChi-Key | RGLYKWWBQGJZGM-UHFFFAOYSA-N |
| Registry No. | 6898-97-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 5 | 5 | View |
| entropy of fusion | - | 2 | 2 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 5 | 5 | View |
| heat capacity (cp) | solid | 1 | 5 | View |
| heat capacity (cp) | liquid | 1 | 5 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 2 | 2 | View |
| temperature of phase transition | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |