System: 4-fluoro-N-((4-(hexyloxy)phenyl)methylene)benzenamine
Use the dropdown to view details on the components
| 1) 4-fluoro-N-((4-(hexyloxy)phenyl)methylene)benzenamine |
| DECHEMA ID | 31867 |
| Formula | C19H22FNO |
| Synonym | p-hexyloxybenzylideneamino-p'-fluorobenzene |
| Synonym | p-n-hexyloxybenzylideneamino-p'-fluorobenzene |
| Synonym | 4-fluoro-N-[4-(hexyloxy)benzylidene]aniline |
| Synonym | N-(4-hexoxybenzylidene)-4-fluoroaniline |
| InChi-Key | LEEZEVHBZFLWPH-UHFFFAOYSA-N |
| Registry No. | 56544-26-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy function (-H(0)) | liquid | 1 | 7 | View |
|---|
| enthalpy function (-H(0)) | - | 1 | 1 | View |
|---|
| enthalpy function (-H(0)) | solid | 1 | 34 | View |
|---|
| enthalpy of fusion | - | 1 | 1 | View |
|---|
| enthalpy of phase transition | - | 4 | 4 | View |
|---|
| entropy | - | 1 | 1 | View |
|---|
| entropy | solid | 1 | 34 | View |
|---|
| entropy | liquid | 1 | 7 | View |
|---|
| entropy of phase transition | - | 4 | 4 | View |
|---|
| heat capacity (cp) | solid | 1 | 123 | View |
|---|
| heat capacity (cp) | liquid | 1 | 23 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| phase transition pressure | - | 1 | 1 | View |
|---|
| temperature of phase transition | - | 4 | 4 | View |
|---|