R143a !short name (same as file name) 420-46-2 !CAS number 1,1,1-trifluoroethane HFC-143a !synonym1 R-143a !synonym2 84.041 !molecular weight [g/mol] 161.34 !triple pt temperature [K] 225.928 !normal boiling pt [K] 346.04 !critical temperature [K] 3775.6 !critical pressure [kPa] 5.151118 !critical density [mol/L] 0.26113 !acentric factor 2.340 !dipole moment [Debye]; Meyer & Morrison, J Phys Chem (1991) IIR !default reference state 6.001 !version number ! compiled by M. McLinden, NIST Thermophysics Division, Boulder, Colorado ! 12-01-95 MM, original version ! 03-15-96 MM, add transport correlations compiled by S.A. Klein ! 03-18-96 MM, add dipole moment ! 06-17-96 MM, add thermal conductivity coefficients fitted by S.A. Klein ! 09-06-96 MM, add surface tension fit of Schmidt ! 10-09-96 MM, add revised MBWR EOS of Outcalt (including revision of critical parameters) ! 01-31-97 MM, change pointer for ECS reference viscosity from VS3 to VS1 ! 02-07-97 MM, recast thermal cond model of Perkins into new TC1 form ! 02-20-97 MM, add default reference state ! 02-26-97 MM, put t.c. critical enhancement into TK1 form, add version number (future use) ! 03-11-97 MM, modify ECS-transport to new format ! 03-25-97 MM, set Psi,Chi coeff in ECS-transport to 1,0 pending refit of data ! 04-08-97 MM, reals --> integers for powers in exponential term of TK1 ! 06-01-97 EWL, add parameters for ECS viscosity correlation ! 08-21-97 MM, purge exponentials from values read by GUI (e.g. model limits) ! 10-15-97 MM, revised Cp0 coeff to agree with final version of MBWR paper ! 10-24-97 MM, read in f_int term in Eucken correlation in ECS method for t.c. ! change reference fluid EOS for ECS-transport from BWR to FEQ ! 11-07-97 MM, add t.c. shape factor fit to data; fix bug in revised Cp0 entered 10-15-97 #EOS !equation of state specification BWR MBWR equation of state; Outcalt & McLinden (1996). ?LITERATURE REFERENCE \ ?S.L. Outcalt and M.O. McLinden. (1997). An equation of state for the ? thermodynamic properties of R143a (1,1,1-trifluoroethane). National Institute ? of Standards and Technology, accepted for publication in Int J Thermophysics\ ?\ ?ABSTRACT \ ?A modified Benedict-Webb-Rubin (MBWR) equation of state has been developed for ? R143a (1,1,1-trifluoroethane). The correlation is based on a selection of ? available experimental thermodynamic property data. Single-phase pressure- ? volume-temperature (PVT), heat capacity, and sound speed data, as well as ? second virial coefficient, vapor pressure, and saturated liquid and saturated ? vapor density data, were used with multi-property linear least-squares fitting ? to determine the 32 adjustable coefficients of the MBWR equation. Ancillary ? equations representing the vapor pressure, saturated liquid and saturated ? vapor densities, and the ideal gas heat capacity were determined. \ ? !end of info section 161.34 !lower temperature limit [K] 500.0 !upper temperature limit [K] 60000.0 !upper pressure limit [kPa] 15.84 !maximum density [mol/L] CPP !pointer to Cp0 model 84.041d0 !molecular weight [g/mol] 161.34d0 !triple point temperature [K] 1.069d0 !pressure at triple point [kPa] 15.8328 !density at triple point [mol/L] 225.928d0 !normal boiling point temp [K] 0.26113d0 !acentric factor 346.04d0 3775.6d0 5.151118d0 !Tc [K], pc [kPa], rhoc [mol/L] 346.04d0 5.151118d0 !reducing parameters [K, mol/L] 5.151118d0 !gamma 0.08314471d0 !gas constant [L-bar/mol-K] 32 1 !Nterm, Ncoeff per term -0.240561786316d-01 0.262345913719d+01 -0.650858041394d+02 0.995952053681d+04 -0.147536464961d+07 0.135498153308d-02 -0.281726617426d+01 0.134371062574d+04 0.850286316514d+06 -0.180516636446d-03 0.618889066246d+00 -0.223083798271d+03 -0.119095922349d-01 -0.173933336877d+01 -0.420847601180d+03 0.213502079796d+00 -0.565708555185d-02 0.185442296800d+01 -0.520377059921d-01 -0.846735696108d+06 -0.207964483848d+08 -0.349977290513d+05 0.576427827667d+09 -0.389131863941d+03 0.103074054089d+05 -0.447627052215d+01 -0.106673161101d+06 -0.219511369081d-01 0.642186519493d+01 -0.938317030843d-04 -0.478594713528d-01 -0.206555883874d+01 #AUX !auxiliary model specification CPP polynomial fit for ideal gas heat capacity; Outcalt & McLinden (1996). ?LITERATURE REFERENCE \ ?S.L. Outcalt and M.O. McLinden. (1997). An equation of state for the ? thermodynamic properties of R143a (1,1,1-trifluoroethane). National Institute ? of Standards and Technology, accepted for publication in Int J Thermophysics\ ?\ ?fit to (corrected) data of Gillis and Chen\ ? !end of info section 150.0 !lower temperature limit [K] 500.0 !upper temperature limit [K] 0.00 !upper pressure limit [kPa] 0.00 !maximum density [mol/L] 1.0 8.314471 !reducing parameters for T, Cp0 4 0 !Nterms: polynonial, exponential 1.838736d0 0.00 !c(i), power of T 3.01994d-2 1.00 -1.78455d-5 2.00 4.42442d-9 3.00 #TRN !transport model specification ECS Extended Corresponding States model for transport props (R134a ref. fluid). ?LITERATURE REFERENCES FOR THE ECS MODEL \ ?Klein, S.A., McLinden, M.O. and Laesecke, A. (1997). An improved extended ? corresponding states method for estimation of viscosity of pure refrigerants ? and mixtures. Int. J. Refrigeration 20: 208-217. \ ?\ ?Huber, M.L., Friend, D.G. and Ely, J.F. Prediction of the thermal ? conductivity of refrigerants and refrigerant mixtures. ? Fluid Phase Equilibria 80: 249-261 (1992). \ ?\ ?DATA SOURCES FOR THERMAL CONDUCTIVITY\ ?The ECS parameters for thermal conductivity were based on the data of:\ ?\ ?Perkins, R.A. (1998). National Institute of Standards and Technology, ? NISTIR (in preparation)\ ?\ ?Tanaka, Y., Nakata, M. and Makita, T. (1991). Thermal conductivity of gaseous ? HFC-134a, HFC-143a, HCFC-141b, and HCFC-142b. ? Int. J. Thermophysics 12: 949_963.\ ?\ ?Yata, J., Hori, M., Kobayashi, K. and Minamiyama, T. (1996). Thermal ? conductivity of alternative fluorocarbons in the liquid phase. ? Int. J. Thermophysics 17(3): 561-571.\ ?\ ?Average absolute deviations of the fit from the experimental data were:\ ? Perkins (steady-state): 1.91%; Perkins (transient): 2.80%; ? Tanaka: 14.01%; Yata: 4.00%; overall: 3.00%\ ?\ ?DATA SOURCES FOR VISCOSITY\ ?The ECS parameters for viscosity were based on the data of:\ ?\ ?Kumagai, A. and Takahashi, S. (1991). ? Viscosity of saturated liquid fluorocarbon refrigerants from 273 to 353 K. ? International Journal of Thermophysics, 12(1): 105-117.\ ?\ ?Ripple, Dean and Defibaugh, Dana (1997). ? Viscosity of the saturated liquid phase of three fluorinated ethanes: R152a, ? R143a, and R125. Journal of Chemical and Engineering Data, 42: 360-364.\ ?\ ?Average absolute deviations of the fit from the experimental data were:\ ? Kumagai: 0.30%; Ripple: 0.28%; Overall: 0.29%\ ?\ ?\Lennard-Jones parameters are estimated.\ ?\ !end of info section 161.34 !lower temperature limit [K] 500.0 !upper temperature limit [K] 60000.0 !upper pressure limit [kPa] 15.84 !maximum density [mol/L] BWR R134a.fld VS1 !model for reference fluid viscosity TC1 !model for reference fluid thermal conductivity 0 !Lennard-Jones flag (0 or 1) (0 => use estimates) 0.00000 !Lennard-Jones coefficient Sigma [nm] 000.00 !L-J coefficient epsilon/kB [K] 2 0 0 !number of terms in f_int term in Eucken correlation, spare1, spare 2 1.0066d-3 0.0 0.0 0.0 !coeff, power of T, spare 1, spare 2 1.3729d-6 1.0 0.0 0.0 !coeff, power of T, spare 1, spare 2 2 0 0 !number of terms in psi (visc shape factor): poly,spare1,spare2 0.9546821 0.0 0.0 0.0 !coeff, power of Tr, power of Dr, spare 0.0072308 0.0 1.0 0.0 4 0 0 !number of terms in chi (t.c. shape factor): poly,spare1,spare2 1.1779d+0 0.0 0.0 0.0 !coeff, power of Tr, power of Dr, spare -2.0541d-1 0.0 1.0 0.0 6.4870d-2 0.0 2.0 0.0 -6.4730d-3 0.0 3.0 0.0 #STN !surface tension specification ST1 surface tension model ?LITERATURE REFERENCE \ ?Schmidt, J.W., Carrillo-Nava, E. and Moldover, M.R. (1996). Partially ? halogenated hydrocarbons CHFCl-CF3, CF3-CH3, CF3-CHF-CHF2, CF3-CH2-CF3, ? CHF2-CF2-CH2F, CF3-CH2-CHF2, CF3-O-CHF2: Critical temperature, refractive ? indices, surface tension and estimates of liquid, vapor and critical densities. ? Fluid Phase Equilibria 122: 187-206. ? !end info 161.34 !lower temperature limit [K] 346.04 !upper temperature limit [K] 0.00 !(dummy) upper pressure limit 0.00 !(dummy) maximum density 3 !number of terms 346.04d0 !critical temperature used in correlation (dummy) 0.045672d0 1.26d0 !sigma0 and n 0.080337d0 1.76d0 != sigma0 * sigma1 -0.138843d0 2.26d0 != sigma0 * sigma2 @END c 1 2 3 4 5 6 7 8 c2345678901234567890123456789012345678901234567890123456789012345678901234567890