System: 1,1'-oxybisbutane/1-methyl-2-pyrrolidinone
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | 1,1-oxybisbutane |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
Synonym | 1-methyl-2-pyrrolidone |
Synonym | N-methyl-2-pyrrolidone |
Synonym | N-methyl-α-pyrrolidone |
Synonym | N-methyl-2-pyrrolidinone |
Synonym | N-methylpyrrolidon-2 |
Synonym | m-pyrol |
Synonym | N-methylpyrrolidinone |
Synonym | N-methylbutyrolactam |
Synonym | 1-methylazacyclopentane-2-one |
Synonym | N-methyl-α-pyrrolidinone |
Synonym | N-methylpyrrolidone |
Synonym | 1-methylpyrrolidin-2-one |
Synonym | N-methyl-γ-butyrolactam |
InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Registry No. | 872-50-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 1 | 26 | View |
enthalpy of mixing | liquid | 1 | 9 | View |
fusion pressure | - | 1 | 26 | View |
fusion temperature | - | 1 | 26 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
solid-liquid equilibrium | - | 2 | 52 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 14 | View |
volume of mixing | liquid | 1 | 12 | View |