System: 1-butene/2-butanol
Use the dropdown to view details on the components
1) 1-butene |
DECHEMA ID | 1746 |
Formula | C4H8 |
Synonym | α-butene |
Synonym | butylene-1 |
Synonym | 1-butylene |
Synonym | but-1-ene |
Synonym | ethylethylene |
Synonym | n-butene |
Synonym | α-butylene |
Synonym | butene-1 |
InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
Registry No. | 106-98-9 |
2) 2-butanol |
DECHEMA ID | 41642 |
Formula | C4H10O |
Synonym | (R,S)-2-Butanol |
Synonym | dl-sec-butanol |
Synonym | 2-butyl alcohol |
Synonym | 1-methylpropyl alcohol |
Synonym | dl-methylethylcarbinol |
Synonym | methyl ethyl carbinol |
Synonym | 1-methyl-1-propanol |
Synonym | ccs 301 |
Synonym | sec-butanol |
Synonym | s-butyl alcohol |
Synonym | methy ethyl carbinol |
Synonym | butylene hydrate |
Synonym | sec-butyl alcohol |
Synonym | s-butanol |
Synonym | butan-2-ol |
Synonym | butanol-2 |
Synonym | sec.-butyl alcohol |
Synonym | racemic-2-butanol |
Synonym | sec.-butanol |
Synonym | butane, 2-hydroxy- |
Synonym | ±-2-butanol |
Synonym | ethyl methyl carbinol |
Synonym | 2-hydroxybutane |
Synonym | 3-butanol |
InChi-Key | BTANRVKWQNVYAZ-UHFFFAOYSA-N |
Registry No. | 78-92-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 5 | View |
gas-liquid equilibrium | - | 1 | 5 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
no azeotrope under specified conditions | - | 2 | 2 | View |
vapor-liquid equilibrium | - | 2 | 50 | View |