System: 1-butanamine/1,1'-oxybisbutane
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1) 1-butanamine |
DECHEMA ID | 2381 |
Formula | C4H11N |
Synonym | 1-aminobutane |
Synonym | 1-butylamine |
Synonym | α-aminobutane |
Synonym | n-butylamine |
Synonym | butylamine |
Synonym | mono-n-butylamine |
Synonym | monobutylamine |
InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
Registry No. | 109-73-9 |
2) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | 1-butoxybutane |
Synonym | 1,1-oxybisbutane |
Synonym | butoxybutane |
Synonym | di-n-butyl ether |
Synonym | dibutyl ether |
Synonym | n-butyl ether |
Synonym | 5-oxanonane |
Synonym | dibutyl oxide |
Synonym | butyl ether |
Synonym | butyl oxide |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of mixing | liquid | 2 | 46 | View |
enthalpy of solution | liquid | 1 | 1 | View |
enthalpy of solvation | liquid | 1 | 1 | View |
free enthalpy of solvation | liquid | 1 | 1 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
specific volume, infinite dilution | liquid | 1 | 2 | View |
vapor-liquid equilibrium | - | 1 | 18 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 18 | View |
volume of mixing | liquid | 3 | 69 | View |