System: 1-phenyl-1,3-butanedione
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1) 1-phenyl-1,3-butanedione |
DECHEMA ID | 44818 |
Formula | C10H10O2 |
Synonym | benzoylacetone |
InChi-Key | CVBUKMMMRLOKQR-UHFFFAOYSA-N |
Registry No. | 93-91-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 2 | 12 | View |
enthalpy of combustion | solid(1) | 1 | 1 | View |
enthalpy of formation | liquid | 1 | 1 | View |
enthalpy of formation | gas | 2 | 2 | View |
enthalpy of sublimation | - | 2 | 3 | View |
fusion pressure | - | 2 | 2 | View |
fusion temperature | - | 8 | 8 | View |
melting point | - | 3 | 3 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
pressure of sublimation | - | 2 | 43 | View |
sublimation temperature | - | 4 | 46 | View |
surface tension | liquid | 1 | 4 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 3 | 3 | View |