System: ±-3-chloro-2,7-dimethyl-2,6-octadiene
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| 1) ±-3-chloro-2,7-dimethyl-2,6-octadiene | |
|---|---|
| DECHEMA ID | 47454 |
| Formula | C10H17Cl |
| InChi-Key | OJFSZONZSRFIOU-UHFFFAOYSA-N |
| Registry No. | D243802827 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 1 | View |