System: 1-propene/1-butanol
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1) 1-propene |
DECHEMA ID | 3338 |
Formula | C3H6 |
Synonym | R 1270 |
Synonym | propylene |
Synonym | methylethylene |
Synonym | prop-1-ene |
Synonym | methylethene |
Synonym | refrigerant 1270 |
Synonym | 1-propylene |
Synonym | propene |
Synonym | frigen 1270 |
InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
Registry No. | 115-07-1 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | 1-butyl alcohol |
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 |
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 |
diffusion coefficient, infinite dilution | liquid | 3 | 18 | View |
gas-liquid equilibrium | - | 7 | 37 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 5 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
Ostwald adsorption coefficient | - | 2 | 6 | View |
solubility | - | 2 | 13 | View |
vapor-liquid equilibrium, isothermal | - | 7 | 91 | View |