System: 1-methyl-2-pyrrolidinone/2-ethoxy-2-methylbutane
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1) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
Synonym | 1-methylpyrrolidin-2-one |
Synonym | N-methyl-γ-butyrolactam |
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 |
InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Registry No. | 872-50-4 |
2) 2-ethoxy-2-methylbutane |
DECHEMA ID | 44507 |
Formula | C7H16O |
Synonym | 1,1-dimethyl propyl ethyl ether |
Synonym | ethyl tert-pentyl ether |
Synonym | ethyl 1,1-dimethylpropyl ether |
Synonym | ethyl-tert-pentyl ether |
Synonym | ethyl tert-amyl ether |
Synonym | 2-ethoxy-2-methyl butane |
Synonym | tert-amyl ethyl ether |
InChi-Key | KFRVYYGHSPLXSZ-UHFFFAOYSA-N |
Registry No. | 919-94-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient | - | 1 | 22 | View |
fusion pressure | - | 1 | 22 | View |
fusion temperature | - | 1 | 22 | View |
solid-liquid equilibrium | - | 2 | 44 | View |