System: 1-methyl-2-pyrrolidinone/methylcyclopentane
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1) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
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 |
Synonym | 1-methylpyrrolidin-2-one |
Synonym | 1-methylazacyclopentane-2-one |
InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Registry No. | 872-50-4 |
2) methylcyclopentane |
DECHEMA ID | 45473 |
Formula | C6H12 |
Synonym | methylpentamethylene |
InChi-Key | GDOPTJXRTPNYNR-UHFFFAOYSA-N |
Registry No. | 96-37-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 5 | 13 | View |
liquid-liquid equilibrium | - | 1 | 13 | View |
no azeotrope under specified conditions | - | 2 | 2 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 20 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 15 | View |