System: 3-phenyl-2-propen-1-ol
Use the dropdown to view details on the components
| 1) 3-phenyl-2-propen-1-ol |
| DECHEMA ID | 1261 |
| Formula | C9H10O |
| Synonym | cinnamyl alcohol |
| Synonym | cinnamic alcohol |
| Synonym | 1-phenyl-1-propen-3-ol |
| InChi-Key | OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Registry No. | 104-54-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 3 | 3 | View |
|---|
| density | solid | 1 | 4 | View |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
|---|
| fusion pressure | - | 2 | 2 | View |
|---|
| fusion temperature | - | 6 | 6 | View |
|---|
| melting point | - | 2 | 2 | View |
|---|
| octanol/water partition coefficient | - | 2 | 3 | View |
|---|
| pressure of sublimation | - | 1 | 4 | View |
|---|
| sound velocity | liquid | 1 | 1 | View |
|---|
| sublimation temperature | - | 1 | 4 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 10 | 18 | View |
|---|
| viscosity, dynamic | liquid | 1 | 1 | View |
|---|