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-n-hexyloxybenzylideneamino-p'-chlorobenzene |
Synonym | 4-chloro-N-[4-(hexyloxy)benzylidene]aniline |
Synonym | p-chloro-N-(p-(hexyloxy)benzylidene)aniline |
Synonym | p-hexyloxybenzylideneamino-p'-chlorobenzene |
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)) | - | 1 | 1 | View |
enthalpy function (-H(0)) | solid | 1 | 34 | View |
enthalpy function (-H(0)) | liquid | 3 | 7 | View |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of phase transition | - | 4 | 4 | View |
entropy | liquid | 3 | 7 | View |
entropy | - | 1 | 1 | View |
entropy | solid | 1 | 34 | View |
entropy of phase transition | - | 2 | 2 | View |
heat capacity (cp) | liquid | 1 | 47 | View |
heat capacity (cp) | solid | 1 | 102 | View |
melting point | - | 1 | 1 | View |
phase transition pressure | - | 1 | 1 | View |
temperature of phase transition | - | 2 | 2 | View |