System: 4-(((4-(hexyloxy)phenyl)methylene)amino)benzonitrile
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| 1) 4-(((4-(hexyloxy)phenyl)methylene)amino)benzonitrile | |
|---|---|
| DECHEMA ID | 23179 |
| Formula | C20H22N2O |
| Synonym | p'-hexyloxybenzylidene-p-aminobenzonitrile |
| Synonym | p-N-hexyloxybenzylideneamino-p'-benzonitrile |
| Synonym | N-p-hexyloxybenzylidene-p-aminobenzonitrile |
| Synonym | p-((p-(hexyloxy)benzylidene)amino)benzonitrile |
| Synonym | hexyloxybenzylideneaminobenzonitrile |
| Synonym | p-hexyloxybenzylidene-p-cyanoaniline |
| Synonym | N-(4-hexoxybenzylidene)-4-cyanoaniline |
| Synonym | p-((p-hexyloxybenzylidene)amino)benzonitrile |
| InChi-Key | YABQOLANVLHEPV-UHFFFAOYSA-N |
| Registry No. | 35280-78-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy function (-H(0)) | solid(1) | 1 | 3 | View |
| enthalpy function (-H(0)) | liquid | 2 | 7 | View |
| enthalpy function (-H(0)) | solid(2) | 1 | 32 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of phase transition | - | 2 | 2 | View |
| entropy | solid(1) | 1 | 3 | View |
| entropy | liquid | 2 | 7 | View |
| entropy | solid(2) | 1 | 32 | View |
| entropy of phase transition | - | 2 | 2 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | liquid | 1 | 13 | View |
| heat capacity (cp) | solid(2) | 1 | 84 | View |
| heat capacity (cp) | solid(1) | 1 | 9 | View |
| melting point | - | 1 | 1 | View |
| temperature of phase transition | - | 2 | 2 | View |
| triple point pressure | - | 1 | 1 | View |
| triple point temperature | - | 1 | 1 | View |