System: 1-chlorobutane/2,5,8,11,14-pentaoxapentadecane
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1) 1-chlorobutane | |
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DECHEMA ID | 2378 |
Formula | C4H9Cl |
Synonym | butyl chloride |
Synonym | n-propylcarbinyl chloride |
Synonym | n-butyl chloride |
InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
Registry No. | 109-69-3 |
2) 2,5,8,11,14-pentaoxapentadecane | |
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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 2 | 5 | View |