System: 1-butene/1-butanol
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1) 1-butene |
DECHEMA ID | 1746 |
Formula | C4H8 |
Synonym | but-1-ene |
Synonym | ethylethylene |
Synonym | n-butene |
Synonym | α-butylene |
Synonym | butene-1 |
Synonym | α-butene |
Synonym | butylene-1 |
Synonym | 1-butylene |
InChi-Key | VXNZUUAINFGPBY-UHFFFAOYSA-N |
Registry No. | 106-98-9 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | methylolpropane |
Synonym | n-butanol |
Synonym | butyl hydroxide |
Synonym | butan-1-ol |
Synonym | 1-hydroxybutane |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | n-butyl alcohol |
Synonym | propyl carbinol |
Synonym | butyric alcohol |
Synonym | n-butanolbutanolen |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
Synonym | 1-butyl alcohol |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
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 | - | 1 | 2 | View |
vapor-liquid equilibrium | - | 1 | 54 | View |