System: 2,3-dihydro-1H-inden-1-one
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| 1) 2,3-dihydro-1H-inden-1-one |
| DECHEMA ID | 42618 |
| Formula | C9H8O |
| Synonym | 1-indanone |
| Synonym | indanone |
| Synonym | α-hydrindone |
| InChi-Key | QNXSIUBBGPHDDE-UHFFFAOYSA-N |
| Registry No. | 83-33-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | solid | 1 | 1 | View |
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| density | liquid | 2 | 2 | View |
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| enthalpy of combustion | solid | 2 | 2 | View |
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| enthalpy of formation | solid | 2 | 2 | View |
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| enthalpy of formation | gas | 2 | 2 | View |
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| enthalpy of fusion | - | 4 | 4 | View |
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| enthalpy of sublimation | - | 6 | 7 | View |
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| enthalpy of vaporization | - | 3 | 3 | View |
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| fusion temperature | - | 5 | 5 | View |
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| heat capacity (cp) | solid | 1 | 1 | View |
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| melting point | - | 2 | 2 | View |
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| pressure of sublimation | - | 2 | 6 | View |
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| sublimation temperature | - | 5 | 10 | 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 | - | 4 | 10 | View |
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