Measurement and Correlation of Isothermal Vapor Liquid Equilibrium of Fluoroethane + N,N-Dimethylacetamide, Fluoroethane + N-Methyl-2-pyrrolidone, and 1,1,1,2-Tetrafluoroethane + N,N-Dimethylacetamide Systems
The isothermal vapor liquid equilibrium (VLE) data of fluoroethane (R161) + N,N-dimethylacetamide (DMAC), R161 + N-methyl-2-pyrrolidone (NMP), and 1,1,1,2-tetrafluoroethane (R134a) + DMAC were measured in a temperature range from (293.15 to 353.15) K, and the five-parameter nonrandom two-liquid (NRTL) model was selected to correlate the obtained VLE data. According to the order of R161 + DMAC, R161 + NMP, and R134a + DMAC, the mean relative deviations of the pressure between the experimental and calculated values are 1.16 %, 1.39 %, and 1.13 %, and the maximum deviations of that are 3.30 %, 3.59 %, and 3.14 %. The experimental results show that all of the binary systems have very good affinity, and especially the affinity of the system R161 + DMAC is the best. Additionally, the three binary systems exhibit negative deviations from Raoult s law, and the order of the negative deviation degree from strong to weak is arranged as R161 + DMAC greater than R161 + NMP greater than R134a + DMAC.
Compounds
#
Formula
Name
1
C2H5F
fluoroethane
2
C2H2F4
1,1,1,2-tetrafluoroethane
3
C4H9NO
N,N-dimethylethanamide
4
C5H9NO
N-methylpyrrolidone
5
C3H7NO
dimethylformamide
Datasets
The table above is generated from the ThermoML associated json file (link above).
POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied;
the numbers refer to the table of compounds on the left.