System: morpholine/1-butanol
Use the dropdown to view details on the components
| 1) morpholine |
| DECHEMA ID | 2540 |
| Formula | C4H9NO |
| Synonym | tetrahydro-1,4(2H)oxazine |
| Synonym | diethylenimide oxide |
| Synonym | tetrahydro-p-oxazine |
| Synonym | 1-oxa-4-azacyclohexane |
| Synonym | tetrahydro-1,4-oxazine |
| Synonym | diethylene oximide |
| Synonym | diethylene imidoxide |
| Synonym | 1,4-oxazinane |
| Synonym | tetrahydro-1,4-isoxazine |
| InChi-Key | YNAVUWVOSKDBBP-UHFFFAOYSA-N |
| Registry No. | 110-91-8 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| 2nd interaction virial coefficient | gas | 1 | 2 | View |
|---|
| activity coefficient | - | 1 | 28 | View |
|---|
| azeotrope | - | 2 | 8 | View |
|---|
| no azeotrope under specified conditions | - | 2 | 3 | View |
|---|
| refractive index, Na-D-line | liquid | 1 | 13 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 14 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 3 | 97 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 2 | 103 | View |
|---|
| volume of mixing | liquid | 1 | 39 | View |
|---|