System: 1-chloro-1,1,3,3,3-pentafluoro-2-propanone
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| 1) 1-chloro-1,1,3,3,3-pentafluoro-2-propanone |
| DECHEMA ID | 41828 |
| Formula | C3ClF5O |
| Synonym | 1,1,1,3,3-pentafluoro-3-chloroacetone |
| Synonym | pentafluorochloroacetone |
| Synonym | pentafluorochloropropanone |
| Synonym | chloropentafluoroacetone |
| InChi-Key | OJUUDWYPNQALHZ-UHFFFAOYSA-N |
| Registry No. | 79-53-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| acentric factor Omega | - | 3 | 3 | View |
| boiling temperature | - | 3 | 14 | View |
| critical compressibility factor | - | 1 | 1 | View |
| critical pressure | - | 7 | 7 | View |
| critical temperature | - | 7 | 7 | View |
| critical volume | - | 1 | 1 | View |
| density | liquid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 5 | 5 | View |
| vapor pressure | - | 7 | 37 | View |