System: hydrogen/1-butanol
Use the dropdown to view details on the components
1) hydrogen |
DECHEMA ID | 6234 |
Formula | H2 |
Synonym | R 702N |
Synonym | refrigerant 702 |
InChi-Key | UFHFLCQGNIYNRP-UHFFFAOYSA-N |
Registry No. | 1333-74-0 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | prim.-Butanol |
Synonym | n-butan-1-ol |
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 |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
critical pressure | - | 1 | 13 | View |
critical temperature | - | 1 | 13 | View |
critical volume | - | 1 | 13 | View |
diffusion coefficient | liquid | 1 | 1 | View |
diffusion coefficient, infinite dilution | liquid | 1 | 1 | View |
gas-liquid equilibrium | - | 8 | 108 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 3 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 4 | 30 | View |
no azeotrope under specified conditions | - | 2 | 13 | View |
Ostwald adsorption coefficient | - | 3 | 11 | View |
PVT-data | - | 1 | 30 | View |
solubility coefficient (gas/solvent) | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 1 | 11 | View |
vapor-liquid equilibrium, isothermal | - | 5 | 94 | View |
volume | gas | 1 | 30 | View |
volume | liquid | 1 | 30 | View |