System: 4,4,4-trifluoro-1-phenyl-1,3-butanedione
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| 1) 4,4,4-trifluoro-1-phenyl-1,3-butanedione |
| DECHEMA ID | 21818 |
| Formula | C10H7F3O2 |
| Synonym | 3-benzoyl-1,1,1-trifluoroacetone |
| Synonym | benzoyltrifluoroacetone |
| InChi-Key | VVXLFFIFNVKFBD-UHFFFAOYSA-N |
| Registry No. | 326-06-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of sublimation | - | 1 | 2 | View |
| fusion pressure | - | 2 | 2 | View |
| fusion temperature | - | 2 | 2 | View |
| melting point | - | 2 | 2 | View |
| pressure of sublimation | - | 1 | 30 | View |
| sublimation temperature | - | 2 | 32 | View |
| vapor pressure | - | 1 | 1 | View |