System: N-((4-(hexyloxy)phenyl)methylene)-4-methylbenzenamine
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| 1) N-((4-(hexyloxy)phenyl)methylene)-4-methylbenzenamine | |
|---|---|
| DECHEMA ID | 18613 |
| Formula | C20H25NO |
| Synonym | N-(p-hexyloxybenzylidene)-p-toluidene |
| Synonym | N-(p-hexyloxybenzylidene)-p'-toluidine |
| Synonym | N-(p-(hexyloxy)benzylidene)-p-toluidine |
| Synonym | p-hexyloxybenzylidene-p'-toluidine |
| Synonym | 4-hexyloxybenzylidene-4'-toluidine |
| Synonym | N-(p-hexyloxybenzylidene)-p-toluidine |
| Synonym | (p-hexyloxybenzylidene)-p-toluidine |
| Synonym | p-n-hexyloxybenzylidene-p'-toluidine |
| InChi-Key | GTYQEUBRZFFBBA-UHFFFAOYSA-N |
| Registry No. | 25959-51-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy function (-H(0)) | liquid | 2 | 7 | View |
| enthalpy function (-H(0)) | solid(2) | 1 | 33 | View |
| enthalpy function (-H(0)) | solid(1) | 1 | 2 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of phase transition | - | 2 | 2 | View |
| entropy | solid(1) | 1 | 2 | View |
| entropy | liquid | 2 | 7 | View |
| entropy | solid(2) | 1 | 33 | View |
| entropy of fusion | - | 1 | 1 | View |
| entropy of phase transition | - | 2 | 2 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | solid | 1 | 128 | View |
| heat capacity (cp) | liquid | 1 | 8 | View |
| melting point | - | 1 | 1 | View |
| temperature of phase transition | - | 2 | 2 | View |
| viscosity, dynamic | liquid | 2 | 17 | View |