System: 2,2'-oxybispropane/1-butanol
Use the dropdown to view details on the components
1) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | di(1-methylethyl) ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | diisopropyl oxide |
Synonym | 2-isopropoxypropane |
Synonym | diisopropyl ether |
Synonym | isopropyl ether |
Synonym | 2,4-dimethyl-3-oxapentane |
Synonym | bis(isopropyl) ether |
Synonym | 1,1'-bis(methylethyl) ether |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
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 |
density | liquid | 2 | 3252 | View |
enthalpy of mixing | liquid | 3 | 36 | View |
heat capacity (cp, excess) | liquid | 1 | 10 | View |
no azeotrope under specified conditions | - | 2 | 3 | View |
PVT-data | - | 1 | 1626 | View |
vapor-liquid equilibrium | - | 1 | 26 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 12 | View |
vapor-liquid equilibrium, isothermal | - | 2 | 52 | View |
volume of mixing | liquid | 4 | 298 | View |