System: 1-butene/2-methyl-2-butanol
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| 1) 1-butene |
| DECHEMA ID | 1746 |
| Formula | C4H8 |
| Synonym | butene-1 |
| Synonym | n-butene |
| Synonym | α-butylene |
| Synonym | ethylethylene |
| Synonym | but-1-ene |
| Synonym | 1-butylene |
| Synonym | butylene-1 |
| Synonym | α-butene |
| InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
| Registry No. | 106-98-9 |
| 2) 2-methyl-2-butanol |
| DECHEMA ID | 40201 |
| Formula | C5H12O |
| Synonym | 1,1-dimethylpropanol |
| Synonym | 2-methyl-2-butyl alcohol |
| Synonym | dimethyl ethyl carbinol |
| Synonym | tert-pentyl alcohol |
| Synonym | 1,1-dimethyl-1-propanol |
| Synonym | tert-pentanol |
| Synonym | 2-methylbutan-2-ol |
| Synonym | tert.-pentyl alcohol |
| Synonym | 2-ethyl-2-propanol |
| Synonym | 2-hydroxy-2-methylbutane |
| Synonym | 2-methyl butanol-2 |
| Synonym | 2-methyl-2-hydroxypropane |
| Synonym | 3-methylbutan-3-ol |
| InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
| Registry No. | 75-85-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 7 | View |
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| gas-liquid equilibrium | - | 1 | 7 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 7 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 7 | View |
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