System: 1-propene/2-methyl-2-propanol
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| 1) 1-propene |
| DECHEMA ID | 3338 |
| Formula | C3H6 |
| Synonym | R 1270 |
| Synonym | methylethene |
| Synonym | methylethylene |
| Synonym | propylene |
| Synonym | frigen 1270 |
| Synonym | propene |
| Synonym | 1-propylene |
| Synonym | refrigerant 1270 |
| Synonym | prop-1-ene |
| InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
| Registry No. | 115-07-1 |
| 2) 2-methyl-2-propanol |
| DECHEMA ID | 40183 |
| Formula | C4H10O |
| Synonym | tert. butanol |
| Synonym | trimethylcarbinol |
| Synonym | trimethyl carbinol |
| Synonym | tert-butanol |
| Synonym | trimethylmethanol |
| Synonym | trimethylcarbinole |
| Synonym | tert-butyl alcohol |
| Synonym | 2-methylpropan-2-ol |
| Synonym | tert.-butyl alcohol |
| Synonym | 1,1-dimethylethanol |
| Synonym | 2-methylpropanol-2 |
| Synonym | tba |
| Synonym | t-butanol |
| Synonym | tebol |
| Synonym | tert-butyl hydroxide |
| InChi-Key | DKGAVHZHDRPRBM-UHFFFAOYSA-N |
| Registry No. | 75-65-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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| gas-liquid equilibrium | - | 1 | 4 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 4 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 12 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |
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