System: 1-phenyl-1-butanone
Use the dropdown to view details on the components
| 1) 1-phenyl-1-butanone |
| DECHEMA ID | 28290 |
| Formula | C10H12O |
| Synonym | propyl phenyl ketone |
| Synonym | phenyl propyl ketone |
| Synonym | butyrophenone |
| InChi-Key | FFSAXUULYPJSKH-UHFFFAOYSA-N |
| Registry No. | 495-40-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 6 | 15 | View |
|---|
| enthalpy of formation | liquid | 1 | 1 | View |
|---|
| surface tension | liquid | 1 | 5 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 17 | 18 | View |
|---|
| viscosity, dynamic | liquid | 2 | 16 | View |
|---|
| viscosity, kinematic | liquid | 2 | 3 | View |
|---|