System: chlorobenzene/2-propanol
Use the dropdown to view details on the components
| 1) chlorobenzene |
| DECHEMA ID | 2235 |
| Formula | C6H5Cl |
| Synonym | MCB |
| Synonym | monochlorbenzene |
| Synonym | chlorobenzol |
| Synonym | chlorbenzene |
| Synonym | monochlorobenzene |
| Synonym | phenyl chloride |
| Synonym | benzene chloride |
| InChi-Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| Registry No. | 108-90-7 |
| 2) 2-propanol |
| DECHEMA ID | 37294 |
| Formula | C3H8O |
| Synonym | 2-hydroxypropane |
| Synonym | propane, 2-hydroxy- |
| Synonym | sec-propanol |
| Synonym | 1-methylethyl alcohol |
| Synonym | n-propan-2-ol |
| Synonym | sec-propyl alcohol |
| Synonym | isopropanol |
| Synonym | iso-propanol |
| Synonym | isopropyl alcohol |
| Synonym | ipa |
| Synonym | 1-methylethanol |
| Synonym | dimethyl carbinol |
| Synonym | propan-2-ol |
| Synonym | 2-propyl alcohol |
| Synonym | rubbing alcohol |
| Synonym | sec.-propyl alcohol |
| InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Registry No. | 67-63-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 30 | View |
|---|
| enthalpy of mixing | liquid | 2 | 28 | View |
|---|
| fugacity coefficient | - | 1 | 30 | View |
|---|
| no azeotrope under specified conditions | - | 4 | 4 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 15 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 2 | 44 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 13 | View |
|---|
| volume of mixing | liquid | 2 | 27 | View |
|---|