System: 2,5,8,11,14-pentaoxapentadecane/1,1,1,3,3,3-hexafluoro-2-propanol
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1) 2,5,8,11,14-pentaoxapentadecane | |
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DECHEMA ID | 8378 |
Formula | C10H22O5 |
Synonym | E 181 |
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 |
Synonym | glyme 5 |
InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
Registry No. | 143-24-8 |
2) 1,1,1,3,3,3-hexafluoro-2-propanol | |
DECHEMA ID | 44567 |
Formula | C3H2F6O |
Synonym | 1,1,1,3,3,3-hexafluoroisopropanol |
InChi-Key | BYEAHWXPCBROCE-UHFFFAOYSA-N |
Registry No. | 920-66-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
density | liquid | 2 | 163 | View |
no azeotrope under specified conditions | - | 2 | 4 | View |
vapor-liquid equilibrium, isobaric | - | 2 | 96 | View |
viscosity, dynamic | liquid | 1 | 75 | View |
viscosity, kinematic | liquid | 1 | 75 | View |