System: 2,5,8,11,14-pentaoxapentadecane/trifluoro(trifluoromethyl)oxirane
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1) 2,5,8,11,14-pentaoxapentadecane | |
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DECHEMA ID | 8378 |
Formula | C10H22O5 |
Synonym | E 181 |
Synonym | glyme 5 |
Synonym | dimethoxytetraethylene glycol |
Synonym | dimethoxytetraethyleneglycol |
Synonym | bis((2-methoxyethoxy)ethyl) ether |
Synonym | tetraethylene glycol trimethyl ether |
Synonym | anusul ether 181AT |
Synonym | dimethoxytetraglycol |
Synonym | tetraethylene glycol dimethyl ether |
Synonym | tetra(ethylene glycol) dimethyl ether |
Synonym | tetraglyme |
InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
Registry No. | 143-24-8 |
2) trifluoro(trifluoromethyl)oxirane | |
DECHEMA ID | 26756 |
Formula | C3F6O |
Synonym | hexafluoropropylene oxide |
Synonym | 1,1,1,2,3,3-hexafluoro-2,3-epoxypropane |
Synonym | 1,2-epoxyperfluoropropene |
Synonym | 1,2-epoxy-1,1,2,3,3,3-hexafluoropropane |
Synonym | (trifluoromethyl)trifluorooxirane |
Synonym | 1,2-epoxyperfluoropropylen |
InChi-Key | PGFXOWRDDHCDTE-UHFFFAOYSA-N |
Registry No. | 428-59-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
gas-liquid equilibrium | - | 1 | 4 | View |
solubility coefficient (gas/solvent) | - | 1 | 4 | View |