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 | 31 | View |
|---|
| enthalpy of fusion | - | 2 | 2 | View |
|---|
| enthalpy of phase transition | - | 4 | 4 | View |
|---|
| entropy | solid | 1 | 31 | View |
|---|
| entropy of phase transition | - | 3 | 3 | 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 |
|---|
| melting point | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|