System: heptane/benzene/1-methyl-2-pyrrolidinone
Use the dropdown to view details on the components
1) heptane |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | n-heptane |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
2) benzene |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | coal naphtha |
Synonym | carbon oil |
Synonym | pyrobenzole |
Synonym | bicarburet of hydrogen |
Synonym | phenyl hydride |
Synonym | benzole |
Synonym | motor benzol |
Synonym | benzolene |
Synonym | mineral naphtha |
Synonym | pyrobenzol |
Synonym | cyclohexatriene |
InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
Registry No. | 71-43-2 |
3) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
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 |
Synonym | 1-methylpyrrolidin-2-one |
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) | - | 1 | 6 | View |
liquid-liquid equilibrium | - | 2 | 10 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium | - | 5 | 42 | View |
vapor-liquid equilibrium, isobaric | - | 2 | 80 | View |