System: 1-propene/1-methyl-2-pyrrolidinone
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1) 1-propene |
DECHEMA ID | 3338 |
Formula | C3H6 |
Synonym | R 1270 |
Synonym | frigen 1270 |
Synonym | propylene |
Synonym | methylethylene |
Synonym | prop-1-ene |
Synonym | methylethene |
Synonym | refrigerant 1270 |
Synonym | 1-propylene |
Synonym | propene |
InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
Registry No. | 115-07-1 |
2) 1-methyl-2-pyrrolidinone |
DECHEMA ID | 43470 |
Formula | C5H9NO |
Synonym | NMP |
Synonym | m-pyrol |
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 |
InChi-Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Registry No. | 872-50-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
Bunsen absorption coefficient | - | 2 | 8 | View |
gas-liquid equilibrium | - | 5 | 46 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 2 | 4 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
Ostwald adsorption coefficient | - | 1 | 2 | View |
vapor-liquid equilibrium, isothermal | - | 4 | 63 | View |