📄 r125.fld
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R125 !short name
354-33-6 !CAS number
pentafluoroethane !full name
CHF2CF3 !chemical formula
HFC-125 !synonym
120.0214 !molecular weight [g/mol]
172.52 !triple point temperature [K]
225.06 !normal boiling point [K]
339.173 !critical temperature [K]
3617.7 !critical pressure [kPa]
4.779 !critical density [mol/L]
0.3052 !acentric factor
1.563 !dipole moment [Debye]; Meyer & Morrison (1991) J. Phys. Chem. 95:3860-3866.
IIR !default reference state
6.1 !version number
! compiled by M. McLinden, NIST Physical and Chemical Properties Division, Boulder, Colorado
! 11-01-95 MM, original version
! 03-15-96 MM, add transport correlations compiled by S.A. Klein
! 06-17-96 MM, add thermal conductivity coefficients fitted by S.A. Klein
! 07-08-96 MM, add dummy A(4) and A(5) terms to TCX correlation
! 08-19-96 MM, add surface tension fit
! 10-09-96 MM, add dipole moment value
! 01-08-97 MM, correct A(1) coefficient in thermal conductivity correlation
! 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
! 02-25-97 MM, put t.c. critical enhancement in TK1 form
! 02-26-97 MM, 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
! 05-15-97 EWL, add parameters for ECS viscosity correlation
! 08-21-97 MM, purge exponentials from values read by GUI (e.g. model limits)
! 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
! 10-28-97 MM, update version number, switch back to R134a/BWR ref fluid,
! not working with FEQ for some strange reason
! 11-13-97 MM, enter thermal conductivity shape factor fitted to data
! 7-29-98 EWL, add equation of state of Sunaga
! 10-28-98 EWL, add equation of state of Piao
! 11-01-99 EWL, add Span 12 term short equation of state
! 11-02-99 EWL, change lower limit of STN to triple point temperature
! 03-17-00 EWL, change acentric factor slightly
! 05-30-00 EWL, change TRN reference fluid from BWR to FEQ R134a.
! 02-11-02 EWL, add equation of state of Lemmon and Jacobsen
! 05-08-02 MLH, changed LJ parameters to Le Neindre; refit visc and k w/ propane ref.; added kfit
! 06-17-02 EWL, add ancillary equations
! 07-05-02 MLH, update coefficients on Tc1 model
#EOS !equation of state specification
FEQ Helmholtz equation of state for R-125 of Lemmon and Jacobsen (2002).
?LITERATURE REFERENCE \
?Lemmon, E.W. and Jacobsen, R.T,
? preliminary formulation, 2002.
?\
!end of info section
172.52 !lower temperature limit [K]
500.0 !upper temperature limit [K]
60000.0 !upper pressure limit [kPa]
14.09 !maximum density [mol/L]
CPP !pointer to Cp0 model
120.0214 !molecular weight [g/mol]
172.52 !triple point temperature [K]
2.914 !pressure at triple point [kPa]
14.086 !density at triple point [mol/L]
225.06 !normal boiling point temperature [K]
0.3052 !acentric factor
339.173 3617.7 4.779 !Tc [K], pc [kPa], rhoc [mol/L]
339.173 4.779 !reducing parameters [K, mol/L]
8.314472 !gas constant [J/mol-K]
15 4 3 12 0 0 !# terms, # coeff/term for: "normal" terms, critical, spare
0.5280760E+01 0.669 1. 0. !a(i),t(i),d(i),l(i)
-0.8676580E+01 1.05 1. 0.
0.7501127E+00 2.75 1. 0.
0.7590023E+00 0.956 2. 0.
0.1451899E-01 1.00 4. 0.
0.4777189E+01 2.00 1. 1.
-0.3330988E+01 2.75 1. 1.
0.3775673E+01 2.38 2. 1.
-0.2290919E+01 3.37 2. 1.
0.8888268E+00 3.47 3. 1.
-0.6234864E+00 2.63 4. 1.
-0.4127263E-01 3.45 5. 1.
-0.8455389E-01 0.72 1. 2.
-0.1308752E+00 4.23 5. 2.
0.8344962E-02 0.20 1. 3.
-0.1532005E+01 4.5 2. 2. 1.7 -1. -1. 0. 0. 0. 0. 0.
-0.5883649E-01 29.0 3. 3. 7.0 -1. -1. 0. 0. 0. 0. 0.
0.2296658E-01 24.0 5. 3. 6.0 -1. -1. 0. 0. 0. 0. 0.
#AUX !auxiliary model specification
CPP ideal gas heat capacity function
?LITERATURE REFERENCE \
?Lemmon, E.W. and Jacobsen, R.T,
? preliminary formulation, 2002.
?\
!end of info section
172.52 !lower temperature limit [K]
500.0 !upper temperature limit [K]
0.0 !upper pressure limit [kPa]
0.0 !maximum density [mol/L]
1.0 8.314472 !reducing parameters for T, Cp0
1 3 0 0 0 0 0 !Nterms: polynomial, exponential, cosh, sinh
0.3063E+01 0.10000000
0.2303E+01 314.00000000
0.5086E+01 756.00000000
0.7300E+01 1707.00000000
#AUX !auxiliary model specification
PH0 Helmholtz form for the ideal-gas state
?LITERATURE REFERENCE \
?Lemmon, E.W. and Jacobsen, R.T,
? preliminary formulation, 2002.
?\
!end of info section
172.52 !lower temperature limit [K]
500.0 !upper temperature limit [K]
0.0 !upper pressure limit [kPa]
0.0 !maximum density [mol/L]
1 3 3 !Nterms: ai*log(tau**ti); ai*tau**ti; ai*log(1-exp(bi*tau))
-1.0 1.0 !ai, ti for [ai*log(tau**ti)] terms
37.2674 0.0 !aj, ti for [ai*tau**ti] terms
8.88404 1.0
-49.8651 -0.1
2.303 -0.92578 !aj, ti for [ai*log(1-exp(ti*tau)] terms
5.086 -2.22895
7.300 -5.03283
@EOS !equation of state specification
FE1 Helmholtz equation of state for R-125 of Sunaga et al. (1998).
?LITERATURE REFERENCE \
?Sunaga, H., Tillner-Roth, R., Sato, H., and Watanabe, K.,
? "A Thermodynamic Equation of State for Pentafluoroethane (R-125),"
? Int. J. Thermophys., 19(6):1623-1635, 1998.
?\
?The uncertainties of the equation of state are 0.05% in density, 1% in heat
?capacity, 0.5% in the liquid speed of sound, and 0.02% in the vapor speed
?of sound. Uncertainties are higher in the critical region. The uncertainty
?in vapor pressure is 0.05%.
?\
!end of info section
172.52 !lower temperature limit [K]
500.0 !upper temperature limit [K]
60000.0 !upper pressure limit [kPa]
14.09 !maximum density [mol/L]
CP1 !pointer to Cp0 model
120.022 !molecular weight [g/mol]
172.52 !triple point temperature [K]
2.943 !pressure at triple point [kPa]
14.088 !density at triple point [mol/L]
225.018 !normal boiling point temperature [K]
0.3061 !acentric factor
339.165 3629.0 4.7324657 !Tc [K], pc [kPa], rhoc [mol/L]
339.165 4.7324657 !reducing parameters [K, mol/L]
8.314471 !gas constant [J/mol-K]
18 4 0 0 0 0 !# terms, # coeff/term for: "normal" terms, critical, spare
0.12439220d+00 -0.500 1.00 0 !a(i),t(i),d(i),l(i)
0.27922179d+00 0.000 2.00 0
-0.11822597d+01 1.500 2.00 0
0.23616512d+00 1.500 3.00 0
-0.11571810d-01 3.000 2.00 0
0.12251770d+01 0.500 1.00 1
-0.21479640d+01 1.000 1.00 1
-0.29813800d+00 3.000 1.00 1
0.33912110d+00 2.750 3.00 1
-0.63229950d-03 2.000 8.00 1
0.12717470d-03 -1.000 10.00 1
0.50269620d-05 1.250 12.00 1
-0.16670580d+00 4.000 1.00 2
-0.73327500d-01 4.000 2.00 2
-0.63787800d-01 3.000 4.00 2
0.68331100d-05 0.250 15.00 2
-0.19954260d-01 23.000 3.00 3
0.12600260d-01 14.000 4.00 3
#AUX !auxiliary model specification
CP1 ideal gas heat capacity function
?LITERATURE REFERENCE \
?Sunaga, H., Tillner-Roth, R., Sato, H., and Watanabe, K.,
? "A Thermodynamic Equation of State for Pentafluoroethane (R-125),"
? Int. J. Thermophys., 19(6):1623-1635, 1998.
?\
!end of info section
172.52 !lower temperature limit [K]
500.0 !upper temperature limit [K]
0.0 !upper pressure limit [kPa]
0.0 !maximum density [mol/L]
1.0 8.314471 !reducing parameters for T, Cp0
1 3 0 0 0 0 0 !Nterms: polynomial, exponential, cosh, sinh
0.5911212d+01 0.00
0.6856764d+01 670.10271
0.4885985d+01 1626.81842
0.3292859d+01 1863.11546
@EOS !equation of state specification
FE2 Helmholtz equation of state for R-125 of Piao and Noguchi (1998).
?LITERATURE REFERENCE \
?Piao, C.-C. and Noguchi, M.,
? "An international standard equation of state for the thermodynamic
? properties of HFC-125 (pentafluoroethane),"
? J. Phys. Chem. Ref. Data, 27(4):775-806, 1998.
?\
!end of info section
172.52 !lower temperature limit [K]
500.0 !upper temperature limit [K]
60000.0 !upper pressure limit [kPa]
14.11 !maximum density [mol/L]
CP2 !pointer to Cp0 model
120.022 !molecular weight [g/mol]
172.52 !triple point temperature [K]
2.9562 !pressure at triple point [kPa]
14.1 !density at triple point [mol/L]
225.054 !normal boiling point temperature [K]
0.305 !acentric factor
339.165 3617.5 4.7324657 !Tc [K], pc [kPa], rhoc [mol/L]
339.165 4.7324657 !reducing parameters [K, mol/L]
8.314471 !gas constant [J/mol-K]
20 4 0 0 0 0 !# terms, # coeff/term for: "normal" terms, critical, spare
0.853933823720d-01 1.00 0. 0 !a(i),t(i),d(i),l(i)
-0.133260499658d+00 2.00 0. 0
0.257817782488d+00 0.00 1. 0
-0.735018179542d+00 1.00 1. 0
-0.787454743426d+00 3.00 1. 0
-0.190320468891d-01 4.00 1. 0
0.388329449013d+00 0.00 2. 0
-0.631901774641d+00 1.00 2. 0
0.623842653447d+00 3.00 2. 0
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