System: ethenylbenzene/1,1'-oxybis(2-chloroethane)
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| 1) ethenylbenzene | |
|---|---|
| DECHEMA ID | 31 |
| Formula | C8H8 |
| Synonym | ethenyl benzene |
| Synonym | cinnamene |
| Synonym | cinnaminol |
| Synonym | cinnamenol |
| Synonym | vinylbenzene |
| Synonym | cinnamol |
| Synonym | styrolene |
| Synonym | phenylethene |
| Synonym | phenylethylene |
| Synonym | sm |
| Synonym | styrene |
| InChi-Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
| Registry No. | 100-42-5 |
| 2) 1,1'-oxybis(2-chloroethane) | |
| DECHEMA ID | 2689 |
| Formula | C4H8Cl2O |
| Synonym | di(2-chloroethyl) ether |
| Synonym | bis(2-chloroethyl) ether |
| Synonym | di(2-chloroethyl)ether |
| Synonym | 2,2'-dichloroethyl ether |
| 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 |
| InChi-Key | ZNSMNVMLTJELDZ-UHFFFAOYSA-N |
| Registry No. | 111-44-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| heat capacity (cp, excess) | liquid | 1 | 7 | View |
| volume of mixing | liquid | 1 | 7 | View |