System: methylbenzene/1-methyl-2-pyrrolidinone
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1) methylbenzene |
DECHEMA ID | 2233 |
Formula | C7H8 |
Synonym | toluene |
Synonym | phenylmethane |
InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Registry No. | 108-88-3 |
2) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
Synonym | N-methylpyrrolidon-2 |
Synonym | m-pyrol |
Synonym | N-methylpyrrolidinone |
Synonym | N-methylbutyrolactam |
Synonym | 1-methylazacyclopentane-2-one |
Synonym | N-methyl-α-pyrrolidinone |
Synonym | N-methylpyrrolidone |
Synonym | 1-methylpyrrolidin-2-one |
Synonym | N-methyl-γ-butyrolactam |
Synonym | 1-methyl-2-pyrrolidone |
Synonym | N-methyl-2-pyrrolidone |
Synonym | N-methyl-α-pyrrolidone |
Synonym | N-methyl-2-pyrrolidinone |
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) | - | 19 | 48 | View |
density | liquid | 5 | 388 | View |
enthalpy of mixing | liquid | 7 | 98 | View |
free enthalpy of mixing | liquid | 1 | 3 | View |
free enthalpy of solution | liquid | 1 | 3 | View |
heat capacity (cp, excess) | liquid | 1 | 16 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
no azeotrope under specified conditions | - | 5 | 9 | View |
refractive index, Na-D-line | liquid | 1 | 11 | View |
solid-liquid equilibrium | - | 1 | 18 | View |
sound velocity | liquid | 1 | 16 | View |
vapor-liquid equilibrium | - | 2 | 48 | View |
vapor-liquid equilibrium, isobaric | - | 3 | 24 | View |
vapor-liquid equilibrium, isothermal | - | 3 | 102 | View |
viscosity, dynamic | liquid | 2 | 132 | View |
viscosity, kinematic | liquid | 1 | 20 | View |
volume | liquid | 2 | 257 | View |
volume of mixing | liquid | 7 | 267 | View |