System: 2-[2-(4-Chlorophenyl)diazen-1-yl]-5-(undecyloxy)phenol
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| 1) 2-[2-(4-Chlorophenyl)diazen-1-yl]-5-(undecyloxy)phenol | |
|---|---|
| DECHEMA ID | 88837 |
| Formula | C23H31ClN2O2 |
| Synonym | 4-Chloro-2'-hydroxy-4'-undecyloxyazobenzene |
| InChi-Key | XPTNHRFEJGFLLT-UHFFFAOYSA-N |
| Registry No. | D922052222 |
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 |