System: 1,1':4',1'':4'',1''':4''',1''''-quinquephenyl
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1) 1,1':4',1'':4'',1''':4''',1''''-quinquephenyl |
DECHEMA ID | 21041 |
Formula | C30H22 |
Synonym | p-quinquephenyl |
InChi-Key | OMCUOJTVNIHQTI-UHFFFAOYSA-N |
Registry No. | 3073-05-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy function (-H(0)) | solid(1) | 1 | 26 | View |
enthalpy function (-H(0)) | solid | 1 | 31 | View |
enthalpy function (-H(0)) | solid(2) | 1 | 5 | View |
enthalpy of fusion | - | 2 | 2 | View |
enthalpy of phase transition | - | 7 | 7 | View |
entropy | solid | 1 | 31 | View |
entropy (related to 0 K) | - | 2 | 31 | View |
entropy of phase transition | - | 6 | 6 | View |
free enthalpy function (-H(0)) | solid | 1 | 31 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 2 | 2 | View |
heat capacity (cp) | solid | 2 | 32 | View |
heat capacity (cp) | solid(2) | 1 | 5 | View |
heat capacity (cp) | solid(1) | 1 | 26 | View |
melting point | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |