System: 1,1,1,2,2,3,3,4-octafluorobutane
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1) 1,1,1,2,2,3,3,4-octafluorobutane |
DECHEMA ID | 36910 |
Formula | C4H2F8 |
Synonym | HFC338mcc |
Synonym | R338ccb |
InChi-Key | XALFNZSGFNPWSM-UHFFFAOYSA-N |
Registry No. | 662-35-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
acentric factor Omega | - | 1 | 1 | View |
boiling temperature | - | 1 | 1 | View |
critical density | - | 1 | 1 | View |
critical pressure | - | 2 | 2 | View |
critical temperature | - | 5 | 5 | View |
critical volume | - | 2 | 2 | View |
density | liquid | 2 | 401 | View |
dipole moment | - | 1 | 4 | View |
enthalpy of vaporization | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
heat capacity (cp) | liquid | 1 | 1 | View |
refractive index | gas | 1 | 23 | View |
refractive index | liquid | 1 | 23 | View |
sound velocity | liquid | 1 | 82 | View |
sound velocity | gas | 1 | 82 | View |
vapor pressure | - | 4 | 37 | View |