System: bis(1,1-dimethylethyl) peroxide
Use the dropdown to view details on the components
| 1) bis(1,1-dimethylethyl) peroxide |
| DECHEMA ID | 2478 |
| Formula | C8H18O2 |
| Synonym | di(1,1-dimethylethyl) peroxide |
| Synonym | di-tert-butyl peroxide |
| Synonym | bis(1,1-dimethyl ethyl)peroxide |
| Synonym | bis(tert-butyl) peroxide |
| Synonym | di-t-butyl peroxide |
| Synonym | dtbp |
| Synonym | bis(t-butyl) peroxide |
| Synonym | di(tert-butyl) peroxide |
| InChi-Key | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| Registry No. | 110-05-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 5 | 5 | View |
|---|
| enthalpy of formation | gas | 1 | 1 | View |
|---|
| enthalpy of formation | liquid | 1 | 1 | View |
|---|
| enthalpy of fusion | - | 2 | 2 | View |
|---|
| enthalpy of vaporization | - | 4 | 6 | View |
|---|
| formation/decomposition temperature | - | 2 | 2 | View |
|---|
| fusion pressure | - | 3 | 3 | View |
|---|
| fusion temperature | - | 5 | 5 | View |
|---|
| heat capacity (cp) | liquid | 1 | 7 | View |
|---|
| melting point | - | 2 | 2 | View |
|---|
| normal boiling point | - | 1 | 1 | View |
|---|
| UNIQUAC area parameter | - | 1 | 1 | View |
|---|
| UNIQUAC volume parameter | - | 1 | 1 | View |
|---|
| vapor pressure | - | 12 | 107 | View |
|---|