System: 1,1-dimethoxycyclobutane
Use the dropdown to view details on the components
| 1) 1,1-dimethoxycyclobutane | |
|---|---|
| DECHEMA ID | 27142 |
| Formula | C6H12O2 |
| Synonym | cyclobutanone dimethyl acetal |
| InChi-Key | LLZPXMCHUMPYRH-UHFFFAOYSA-N |
| Registry No. | 4415-90-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of vaporization | - | 3 | 19 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 1 | 9 | View |