System: 1,1'-oxybis(2-chloroethane)/2-methyl-1-propene
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| 1) 1,1'-oxybis(2-chloroethane) | |
|---|---|
| DECHEMA ID | 2689 |
| Formula | C4H8Cl2O |
| Synonym | diethylene glycol dichloride |
| Synonym | bis-(2-chloro-ethoxy)-ethane |
| Synonym | chlorex |
| Synonym | 2,2'-dichlorodiethyl ether |
| Synonym | β,β'-dichlorodiethyl ether |
| Synonym | 1,5-dichloro-3-oxapentane |
| Synonym | 1-chloro-2-(2-chloro-ethoxy)-ethane |
| Synonym | 2-chloroethyl ether |
| Synonym | dichloroethyl ether |
| Synonym | di(2-chloroethyl) ether |
| Synonym | bis(2-chloroethyl) ether |
| Synonym | di(2-chloroethyl)ether |
| Synonym | 2,2'-dichloroethyl ether |
| InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
| Registry No. | 111-44-4 |
| 2) 2-methyl-1-propene | |
| DECHEMA ID | 3341 |
| Formula | C4H8 |
| Synonym | 2-methylpropene |
| Synonym | isobutylene |
| Synonym | 2-methylpropylene |
| Synonym | γ-butylene |
| Synonym | methylpropene |
| Synonym | 2-methyl-2-propene |
| Synonym | α,α-dimethylethylene |
| Synonym | i-butene |
| Synonym | 2-methyl-1-propylene |
| Synonym | isobutene |
| Synonym | i-butylene |
| InChi-Key | VQTUBCCKSQIDNK-UHFFFAOYSA-N |
| Registry No. | 115-11-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |