System: octane/1-methyl-2-pyrrolidinone
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1) octane |
DECHEMA ID | 2707 |
Formula | C8H18 |
Synonym | octyl hydride |
Synonym | n-octane |
InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Registry No. | 111-65-9 |
2) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
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 |
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 |
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) | - | 22 | 48 | View |
critical temperature | - | 1 | 1 | View |
density | liquid | 2 | 12 | View |
free enthalpy of mixing | liquid | 1 | 3 | View |
free enthalpy of solution | liquid | 1 | 3 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
liquid-liquid equilibrium | - | 5 | 51 | View |
specific volume, infinite dilution | liquid | 1 | 1 | View |
volume | liquid | 1 | 6 | View |