System: 1-phenyl-2-propanone
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| 1) 1-phenyl-2-propanone |
| DECHEMA ID | 1035 |
| Formula | C9H10O |
| Synonym | phenylpropanone |
| Synonym | phenylacetone |
| Synonym | acetonylbenzene |
| InChi-Key | QCCDLTOVEPVEJK-UHFFFAOYSA-N |
| Registry No. | 103-79-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 4 | 12 | View |
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| enthalpy of formation | liquid | 1 | 1 | View |
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| enthalpy of vaporization | - | 1 | 2 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 2 | 2 | View |
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| sound velocity | liquid | 1 | 1 | View |
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| surface tension | liquid | 2 | 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 | - | 7 | 7 | View |
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