System: 1,1'-(ethylidenebis(oxy))bisbutane
Use the dropdown to view details on the components
| 1) 1,1'-(ethylidenebis(oxy))bisbutane |
| DECHEMA ID | 43433 |
| Formula | C10H22O2 |
| Synonym | 1,1-ethanediol dibutyl ether |
| Synonym | acetaldehyde dibutyl acetal |
| Synonym | 1,1-dibutoxyethane |
| InChi-Key | SWTCCCJQNPGXLQ-UHFFFAOYSA-N |
| Registry No. | 871-22-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 6 | 17 | View |
|---|
| enthalpy of combustion | liquid | 1 | 1 | View |
|---|
| enthalpy of formation | gas | 1 | 1 | View |
|---|
| enthalpy of formation | liquid | 1 | 1 | View |
|---|
| enthalpy of vaporization | - | 1 | 19 | View |
|---|
| heat capacity (cp) | liquid | 1 | 4 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| surface tension | liquid | 2 | 7 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 11 | 51 | View |
|---|