System: 2,2'-(phenylimino)bisethanol
Use the dropdown to view details on the components
| 1) 2,2'-(phenylimino)bisethanol |
| DECHEMA ID | 3948 |
| Formula | C10H15NO2 |
| Synonym | N,N-Bis(2-hydroxyethyl)-aniline |
| Synonym | N-phenyliminodiethanol |
| InChi-Key | OJPDDQSCZGTACX-UHFFFAOYSA-N |
| Registry No. | 120-07-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 1 | View |
|---|
| dielectric constant | liquid | 1 | 1 | View |
|---|
| enthalpy of vaporization | - | 1 | 1 | View |
|---|
| flash point | - | 1 | 1 | View |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| heat capacity (cp) | liquid | 1 | 3 | View |
|---|
| melting point | - | 2 | 2 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 2 | 2 | View |
|---|
| viscosity, dynamic | liquid | 1 | 1 | View |
|---|