System: 1-methyl-2-pyrrolidinone/3-methylpentane
Use the dropdown to view details on the components
1) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
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 |
Synonym | N-methyl-2-pyrrolidone |
Synonym | N-methylpyrrolidone |
InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Registry No. | 872-50-4 |
2) 3-methylpentane |
DECHEMA ID | 45453 |
Formula | C6H14 |
Synonym | dimethylmethylmethane |
Synonym | diethylmethylmethane |
InChi-Key | PFEOZHBOMNWTJB-UHFFFAOYSA-N |
Registry No. | 96-14-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 4 | 7 | View |
enthalpy of mixing | liquid | 1 | 16 | View |
liquid-liquid equilibrium | - | 1 | 20 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 51 | View |