System: 1-chloro-1,1,3,3,3-pentafluoro-2-propanone
Use the dropdown to view details on the components
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 | chloropentafluoroacetone |
Synonym | pentafluorochloropropanone |
Synonym | pentafluorochloroacetone |
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 |