System: cyclooctane/1-methyl-2-pyrrolidinone
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1) cyclooctane |
DECHEMA ID | 20258 |
Formula | C8H16 |
Synonym | octamethylene |
InChi-Key | WJTCGQSWYFHTAC-UHFFFAOYSA-N |
Registry No. | 292-64-8 |
2) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
Synonym | N-methylbutyrolactam |
Synonym | N-methyl-2-pyrrolidinone |
Synonym | N-methyl-γ-butyrolactam |
Synonym | N-methylpyrrolidinone |
Synonym | N-methyl-α-pyrrolidone |
Synonym | N-methyl-α-pyrrolidinone |
Synonym | m-pyrol |
Synonym | 1-methylpyrrolidin-2-one |
Synonym | 1-methylazacyclopentane-2-one |
Synonym | N-methyl-2-pyrrolidone |
Synonym | N-methylpyrrolidone |
Synonym | N-methylpyrrolidon-2 |
Synonym | 1-methyl-2-pyrrolidone |
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 (infinite dilution) | - | 3 | 7 | View |
critical temperature | - | 1 | 1 | View |
liquid-liquid equilibrium | - | 6 | 80 | View |
refractive index | liquid(1) | 1 | 15 | View |
refractive index | liquid | 1 | 11 | View |
refractive index | liquid(2) | 1 | 15 | View |
volume of mixing | liquid | 1 | 18 | View |