System: 1,1'-(Phenylimino)bis(3-phenoxy-2-propanol)
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| 1) 1,1'-(Phenylimino)bis(3-phenoxy-2-propanol) | |
|---|---|
| DECHEMA ID | 21133 |
| Formula | C24H27NO4 |
| Synonym | N,N-bis[3-(phenyloxy)-2-hydroxy]benzenamine |
| Synonym | di(2-hydroxy-3-phenoxypropyl)aniline |
| Synonym | N,N-bis(2-hydroxy-3-phenoxypropyl)aniline |
| Synonym | N,N-Bis(3-phenoxy-2-hydroxypropyl)aniline |
| InChi-Key | PGJOBAKEAXXLSG-UHFFFAOYSA-N |
| Registry No. | 3088-05-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | liquid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| vapor pressure | - | 2 | 2 | View |