System: 1,3-butadiene/2-methyl-1-butanol
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| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | butadiene |
| Synonym | pyrrolylene |
| Synonym | vinylethylene |
| Synonym | buta-1,3-diene |
| Synonym | divinyl |
| Synonym | α,γ-butadiene |
| Synonym | erythrene |
| Synonym | bivinyl |
| Synonym | biethylene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | sec-butyl carbinol |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | dl-sec-butyl carbinol |
| Synonym | 2-methyl butanol-1 |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | 3-methyl iso-butanol |
| Synonym | 2-methylbutan-1-ol |
| Synonym | 2-methyl-n-butanol |
| Synonym | 2-methylbutanol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 5 | View |
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| gas-liquid equilibrium | - | 1 | 5 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
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| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
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