System: 4-chloro-N-((4-(hexyloxy)phenyl)methylene)benzenamine
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| 1) 4-chloro-N-((4-(hexyloxy)phenyl)methylene)benzenamine |
| DECHEMA ID | 29503 |
| Formula | C19H22ClNO |
| Synonym | p-chloro-N-(p-(hexyloxy)benzylidene)aniline |
| Synonym | p-hexyloxybenzylideneamino-p'-chlorobenzene |
| Synonym | p-n-hexyloxybenzylideneamino-p'-chlorobenzene |
| Synonym | 4-chloro-N-[4-(hexyloxy)benzylidene]aniline |
| InChi-Key | ZUJZHURHZZZPOC-UHFFFAOYSA-N |
| Registry No. | 5219-48-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy function (-H(0)) | liquid | 3 | 7 | View |
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| enthalpy function (-H(0)) | - | 1 | 1 | View |
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| enthalpy function (-H(0)) | solid | 1 | 34 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of phase transition | - | 4 | 4 | View |
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| entropy | - | 1 | 1 | View |
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| entropy | solid | 1 | 34 | View |
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| entropy | liquid | 3 | 7 | View |
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| entropy of phase transition | - | 2 | 2 | View |
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| heat capacity (cp) | solid | 1 | 102 | View |
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| heat capacity (cp) | liquid | 1 | 47 | View |
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| melting point | - | 1 | 1 | View |
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| phase transition pressure | - | 1 | 1 | View |
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| temperature of phase transition | - | 2 | 2 | View |
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