System: 9,10-dihydro-9,10(1',2')-benzenoanthracene
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| 1) 9,10-dihydro-9,10(1',2')-benzenoanthracene |
| DECHEMA ID | 27942 |
| Formula | C20H14 |
| Synonym | 9,10-o-benzeno-9,10-dihydroanthracene |
| Synonym | 9,10-dihydro-9,10-o-benzenoanthracene |
| Synonym | triptycene |
| InChi-Key | NGDCLPXRKSWRPY-UHFFFAOYSA-N |
| Registry No. | 477-75-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 1 | 1 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| heat capacity (cp) | solid | 3 | 101 | View |
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| heat capacity (cp) | liquid | 1 | 8 | View |
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| melting point | - | 1 | 1 | View |
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| triple point temperature | - | 1 | 1 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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