System: benz[e]acephenanthrylene
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| 1) benz[e]acephenanthrylene |
| DECHEMA ID | 15129 |
| Formula | C20H12 |
| Synonym | benzo(e)fluoranthene |
| Synonym | benzo(b)fluoranthene |
| Synonym | 3,4-benzofluoranthene |
| Synonym | 2,3-benzofluoranthene |
| Synonym | 3,4-benzofluoroanthene |
| Synonym | 2,3-benzfluoranthene |
| Synonym | 2,3-benzofluoranthrene |
| Synonym | 3,4-benz(e)acephenanthrylene |
| Synonym | 3,4-benzfluoranthene |
| Synonym | 4,5-benzofluoranthene |
| Synonym | benz(a)acephenanthrylene |
| Synonym | benz(b)fluoranthene |
| InChi-Key | FTOVXSOBNPWTSH-UHFFFAOYSA-N |
| Registry No. | 205-99-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy (related to 0 K) | solid | 1 | 56 | View |
|---|
| enthalpy of fusion | - | 2 | 2 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| enthalpy of vaporization | - | 1 | 1 | View |
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| entropy (related to 0 K) | - | 1 | 56 | View |
|---|
| entropy of fusion | - | 2 | 2 | View |
|---|
| fusion temperature | - | 2 | 2 | View |
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| heat capacity (cp) | solid | 1 | 189 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 5 | 8 | View |
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| pressure of sublimation | - | 2 | 17 | View |
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| sublimation temperature | - | 3 | 18 | 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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| vapor pressure | - | 2 | 2 | View |
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