System: 2,5,8,11,14-pentaoxapentadecane/chloroethene
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1) 2,5,8,11,14-pentaoxapentadecane | |
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DECHEMA ID | 8378 |
Formula | C10H22O5 |
Synonym | E 181 |
Synonym | tetraglyme |
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 |
InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
Registry No. | 143-24-8 |
2) chloroethene | |
DECHEMA ID | 40133 |
Formula | C2H3Cl |
Synonym | VC |
Synonym | R 1140 |
Synonym | vinyl chloride |
Synonym | trovidur |
Synonym | chloroethylene |
Synonym | frigen 1140 |
Synonym | ethenyl chloride |
Synonym | chlorethylene |
Synonym | vinyl chloride monomer |
Synonym | refrigerant 1140 |
Synonym | vinyl c monomer |
Synonym | vinylchloride |
Synonym | monochloroethene |
Synonym | monochloroethylene |
Synonym | ethylene monochloride |
InChi-Key | BZHJMEDXRYGGRV-UHFFFAOYSA-N |
Registry No. | 75-01-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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gas-liquid equilibrium | - | 1 | 1 | View |
solubility | - | 1 | 1 | View |