System: 1-propene/2-methyl-2-butanol
Use the dropdown to view details on the components
| 1) 1-propene |
| DECHEMA ID | 3338 |
| Formula | C3H6 |
| Synonym | R 1270 |
| Synonym | frigen 1270 |
| Synonym | propylene |
| Synonym | methylethylene |
| Synonym | prop-1-ene |
| Synonym | methylethene |
| Synonym | refrigerant 1270 |
| Synonym | 1-propylene |
| Synonym | propene |
| InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Registry No. | 115-07-1 |
| 2) 2-methyl-2-butanol |
| DECHEMA ID | 40201 |
| Formula | C5H12O |
| Synonym | 2-methyl-2-hydroxypropane |
| Synonym | 1,1-dimethyl-1-propanol |
| Synonym | 2-methyl butanol-2 |
| Synonym | tert-pentyl alcohol |
| Synonym | 2-hydroxy-2-methylbutane |
| Synonym | dimethyl ethyl carbinol |
| Synonym | 2-ethyl-2-propanol |
| Synonym | 2-methyl-2-butyl alcohol |
| Synonym | tert.-pentyl alcohol |
| Synonym | 1,1-dimethylpropanol |
| Synonym | 2-methylbutan-2-ol |
| Synonym | 3-methylbutan-3-ol |
| Synonym | tert-pentanol |
| InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Registry No. | 75-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |
|---|
| gas-liquid equilibrium | - | 1 | 7 | View |
|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 7 | View |
|---|
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 7 | View |
|---|