📄 methane.fld
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methane !short name
74-82-8 !CAS number
methane !full name
CH4 !chemical formula
R-50 !synonym
16.0428 !molecular weight [g/mol]
90.6941 !triple point temperature [K]
111.667 !normal boiling point [K]
190.564 !critical temperature [K]
4599.2 !critical pressure [kPa]
10.139 !critical density [mol/L]
0.01142 !acentric factor
0.0 !dipole moment [Debye]
NBP !default reference state
6.1 !version number
! compiled by E.W. Lemmon, NIST Physical and Chemical Properties Division, Boulder, Colorado
! 01-22-97 EWL, original version
! 01-31-97 MM, modify ncoeff line for FEQ to accommodate critical region terms
! 02-20-97 MM, add default reference state; change acentric factor to that calc by EOS
! 02-26-97 MM, add version number (future use)
! 03-11-97 MM, modify ECS-transport to new format
! 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
! 04-06-98 EWL, add power of tau in exponential part of critical region terms
! 06-24-98 EWL, add Younglove and Ely BWR equation of state
! 11-13-98 EWL, update format to version 6.1
! 11-13-98 EWL, coefficient EV(8) in VS2 set to rhoc of BWR, not of FEQ
! 11-18-98 EWL, add equation of state of Friend et al. (1989)
! 11-01-99 EWL, add Span 12 term short equation of state
! 11-22-99 EWL, change ECS reference fluid to nitrogen
! 01-24-00 EWL, change transport limits to match eos
! 01-26-00 EWL, add Friend transport equations, but keep Younglove viscosity
! eq. as default since Friend eq. has an anomaly above 100 MPa.
! 03-20-00 EWL, change max density to the density at p=2*pmax along melting line
! 07-23-02 EWL, add sublimation line
#EOS !equation of state specification
FEQ Helmholtz equation of state for methane of Setzmann and Wagner (1991).
?LITERATURE REFERENCE \
?Setzmann, U. and Wagner, W.,
? "A New Equation of State and Tables of Thermodynamic Properties for Methane
? Covering the Range from the Melting Line to 625 K at Pressures up to 1000 MPa,"
? J. Phys. Chem. Ref. Data, 20(6):1061-1151, 1991.
?\
?The uncertainties in density are 0.03% for pressures below 12 MPa and
?temperatures below 350 K and up to 0.07% for pressures less than 50 MPa.
?For the speed of sound, the uncertainty ranges from 0.03% (in the vapor
?phase) to 0.3% depending on temperature and pressure. Heat capacities
?may be generally calculated within an uncertainty of 1%.
?\
!end of info section
90.6941 !lower temperature limit [K]
625.0 !upper temperature limit [K]
1000000.0 !upper pressure limit [kPa]
40.072 !maximum density [mol/L]
CPP !pointer to Cp0 model
16.0428 !molecular weight [g/mol]
90.6941 !triple point temperature [K]
11.696 !pressure at triple point [kPa]
28.142 !density at triple point [mol/L]
111.667 !normal boiling point temperature [K]
0.01142 !acentric factor
190.564 4599.2 10.139128 !Tc [K], pc [kPa], rhoc [mol/L]
190.564 10.139128 !reducing parameters [K, mol/L]
8.31451 !gas constant [J/mol-K]
36 4 4 12 0 0 !# terms, # coeff/term for: "normal" terms, critical, spare
0.43679010280d-01 -0.500 1.00 0 !a(i),t(i),d(i),l(i)
0.67092361990d+00 0.500 1.00 0
-0.17655778590d+01 1.000 1.00 0
0.85823302410d+00 0.500 2.00 0
-0.12065130520d+01 1.000 2.00 0
0.51204672200d+00 1.500 2.00 0
-0.40000107910d-03 4.500 2.00 0
-0.12478424230d-01 0.000 3.00 0
0.31002697010d-01 1.000 4.00 0
0.17547485220d-02 3.000 4.00 0
-0.31719216050d-05 1.000 8.00 0
-0.22403468400d-05 3.000 9.00 0
0.29470561560d-06 3.000 10.00 0
0.18304879090d+00 0.000 1.00 1
0.15118836790d+00 1.000 1.00 1
-0.42893638770d+00 2.000 1.00 1
0.68940024460d-01 0.000 2.00 1
-0.14083139960d-01 0.000 4.00 1
-0.30630548300d-01 2.000 5.00 1
-0.29699067080d-01 2.000 6.00 1
-0.19320408310d-01 5.000 1.00 2
-0.11057399590d+00 5.000 2.00 2
0.99525489950d-01 5.000 3.00 2
0.85484378250d-02 2.000 4.00 2
-0.61505556620d-01 4.000 4.00 2
-0.42917924230d-01 12.000 3.00 3
-0.18132072900d-01 8.000 5.00 3
0.34459047600d-01 10.000 5.00 3
-0.23859194500d-02 10.000 8.00 3
-0.11590949390d-01 10.000 2.00 4
0.66416936020d-01 14.000 3.00 4
-0.23715495900d-01 12.000 4.00 4
-0.39616249050d-01 18.000 4.00 4
-0.13872920440d-01 22.000 4.00 4
0.33894895990d-01 18.000 5.00 4
-0.29273787530d-02 14.000 6.00 4
0.93247999460d-04 2.000 2.00 2 2 -20. -200. 1.07 1. 0. 0. 0.
-0.62871715180d+01 0.000 0.00 2 2 -40. -250. 1.11 1. 0. 0. 0.
0.12710694670d+02 1.000 0.00 2 2 -40. -250. 1.11 1. 0. 0. 0.
-0.64239534660d+01 2.000 0.00 2 2 -40. -250. 1.11 1. 0. 0. 0.
#AUX !auxiliary model specification
CPP ideal gas heat capacity function of Setzmann and Wagner
?LITERATURE REFERENCE \
?Setzmann, U. and Wagner, W.,
? "A New Equation of State and Tables of Thermodynamic Properties for Methane
? Covering the Range from the Melting Line to 625 K at Pressures up to 1000 MPa,"
? J. Phys. Chem. Ref. Data, 20(6):1061-1151, 1991.
?\
!end of info section
90.6941 !lower temperature limit [K]
625.0 !upper temperature limit [K]
0.0 !upper pressure limit [kPa]
0.0 !maximum density [mol/L]
1.0 8.31451 !reducing parameters for T, Cp0
1 5 0 0 0 0 0 !Nterms: polynomial, exponential, cosh, sinh
0.40016000d+01 0.00
0.84490000d-02 648.00
0.46942000d+01 1957.00
0.34865000d+01 3895.00
0.16572000d+01 5705.00
0.14115000d+01 15080.00
@EOS !equation of state specification
FE1 Helmholtz equation of state for methane of Friend et al. (1989).
?LITERATURE REFERENCE \
?Friend, D.G., Ely, J.F., and Ingham, H.,
? "Thermophysical Properties of Methane,"
? J. Phys. Chem. Ref. Data, 18(2):583-638, 1989.
?\
!end of info section
90.6854 !lower temperature limit [K]
620.0 !upper temperature limit [K]
100000.0 !upper pressure limit [kPa]
29.714 !maximum density [mol/L]
CP1 !pointer to Cp0 model
16.043 !molecular weight [g/mol]
90.6854 !triple point temperature [K]
11.694 !pressure at triple point [kPa]
28.145 !density at triple point [mol/L]
111.66 !normal boiling point temperature [K]
0.0086 !acentric factor
190.551 4599.2 10.139 !Tc [K], pc [kPa], rhoc [mol/L]
190.551 10.139 !reducing parameters [K, mol/L]
8.31451 !gas constant [J/mol-K]
32 4 0 0 0 0 !# terms, # coeff/term for: "normal" terms, critical, spare
0.384436099659d+0 0.0 1.0 0 !a(i),t(i),d(i),l(i)
-0.179692598800d+1 1.5 1.0 0
0.329444947369d+0 2.5 1.0 0
0.226312728442d-1 -0.5 2.0 0
0.759236768798d-1 1.5 2.0 0
0.693758447259d-1 2.0 2.0 0
0.241163263947d-1 0.0 3.0 0
0.107009920854d-1 1.0 3.0 0
-0.380933275164d-1 2.5 3.0 0
0.471537561143d-3 0.0 6.0 0
0.556607678805d-3 2.0 7.0 0
0.548759346533d-6 5.0 7.0 0
-0.999632699967d-4 2.0 8.0 0
-0.128087979280d+0 5.0 1.0 2
0.380198873377d-1 6.0 1.0 2
0.139226650551d+0 3.5 2.0 2
-0.874996348859d-1 5.5 2.0 2
-0.334894165760d-2 3.0 3.0 2
-0.517576297122d-1 7.0 3.0 2
0.252835179116d-1 6.0 5.0 2
0.518703205950d-3 8.5 6.0 2
-0.166770594525d-2 4.0 7.0 2
-0.607401927389d-3 6.5 8.0 2
-0.972915359991d-4 5.5 10.0 2
-0.298844010462d-4 22.0 2.0 4
-0.130940111124d-1 11.0 3.0 4
0.198175833798d-1 18.0 3.0 4
0.208465762327d-1 11.0 4.0 4
-0.358025052631d-1 23.0 4.0 4
-0.203486851741d+0 17.0 5.0 4
0.215964755088d+0 18.0 5.0 4
-0.429340628249d-2 23.0 5.0 4
#AUX !auxiliary model specification
CP1 ideal gas heat capacity function
?LITERATURE REFERENCE \
?Friend, D.G., Ely, J.F., and Ingham, H.,
? "Thermophysical Properties of Methane,"
? J. Phys. Chem. Ref. Data, 18(2):583-638, 1989.
?\
!end of info section
90.6854 !lower temperature limit [K]
620.0 !upper temperature limit [K]
0.0 !upper pressure limit [kPa]
0.0 !maximum density [mol/L]
1.0 8.31451 !reducing parameters for T, Cp0
4 1 0 0 0 0 0 !Nterms: polynomial, exponential, cosh, sinh
3.599832400000d+0 0.000
2.614717613495d-1 0.3333333333333
-5.671028952515d-2 0.6666666666667
4.105505612671d-3 1.000
4.720671500000d+0 2009.15202
@EOS !equation of state specification
FES short Helmholtz equation of state for methane of Span (2000).
?LITERATURE REFERENCE \
?Span, R.,
? "Multiparameter Equations of State - An Accurate Source of Thermodynamic
? Property Data," Springer, Berlin, Heidelberg, New York, 2000.
?\
?The uncertainties of the equation of state are approximately 0.2% (to
?0.5% at high pressures) in density, 1% (in the vapor phase) to 2% in
?heat capacity, 1% (in the vapor phase) to 2% in the speed of sound, and
?0.2% in vapor pressure, except in the critical region.
?\
!end of info section
90.6941 !lower temperature limit [K]
600.0 !upper temperature limit [K]
100000.0 !upper pressure limit [kPa]
40.072 !maximum density [mol/L]
CPP !pointer to Cp0 model
16.043 !molecular weight [g/mol]
90.6941 !triple point temperature [K]
11.661 !pressure at triple point [kPa]
28.167 !density at triple point [mol/L]
111.66 !normal boiling point temperature [K]
0.011 !acentric factor
190.564 4599.0 10.139001 !Tc [K], pc [kPa], rhoc [mol/L]
190.564 10.139001 !reducing parameters [K, mol/L]
8.31451 !gas constant [J/mol-K]
12 4 0 0 0 0 !# terms, # coeff/term for: "normal" terms, critical, spare
0.892696760000E+00 0.25 1.0 0 !a(i),t(i),d(i),l(i)
-0.254382820000E+01 1.125 1.0 0
0.649809780000E+00 1.5 1.0 0
0.207934710000E-01 1.375 2.0 0
0.701891040000E-01 0.25 3.0 0
0.237003780000E-03 0.875 7.0 0
0.166533340000E+00 0.625 2.0 1
-0.438556690000E-01 1.75 5.0 1
-0.157267800000E+00 3.625 1.0 2
-0.353116750000E-01 3.625 4.0 2
-0.295700240000E-01 14.5 3.0 3
0.140198420000E-01 12.0 4.0 3
@EOS !equation of state specification
BWR MBWR equation of state for methane of Younglove and Ely (1987).
?LITERATURE REFERENCE \
?Younglove, B.A. and Ely, J.F.,
? "Thermophysical properties of fluids. II. Methane, ethane, propane,
? isobutane and normal butane,"
? J. Phys. Chem. Ref. Data, 16:577-798, 1987.
?\
?N.B. all temperatures on IPTS-68
?\
!end of info section
90.68 !lower temperature limit [K]
600.0 !upper temperature limit [K]
200000.0 !upper pressure limit [kPa]
36.2029 !maximum density [mol/L]
CP2 !pointer to Cp0 model
16.043 !molecular weight [g/mol]
90.68 !triple point temperature [K]
11.744 !pressure at triple point [kPa]
28.147 !density at triple point [mol/L]
111.667 !normal boiling point temperature [K]
0.15238 !acentric factor
190.53 4597.97 10.15 !Tc [K], pc [kPa], rhoc [mol/L]
190.53 10.15 !reducing parameters [K, mol/L]
10.15 !gamma
0.0831434 !gas constant [L-bar/mol-K]
32 1 !Nterm, Ncoeff per term
0.9898937956d-04 0.2199608275d-00 -0.5322788000d+01
0.2021657962d+03 -0.2234398926d+05 0.1067940280d-03
0.1457922469d-02 -0.9265816666d+01 0.2915364732d+04
0.2313546209d-05 0.1387214274d-02 0.4780467451d-01
0.1176103833d-03 -0.1982096730d-02 -0.2512887756d-00
0.9748899826d-04 -0.1202192137d-05 0.4128353939d-03
-0.7215842918d-05 0.5081738255d+04 -0.9198903192d+06
-0.2732264677d+02 0.7499024351d+06 0.1114060908d-01
0.1083955159d+02 -0.4490960312d-03 -0.1380337847d+02
-0.2371902232d-06 0.3761652197d-03 -0.2375166954d-08
-0.1237640790d-06 0.6766926453d-05
#AUX !auxiliary model specification
CP2 ideal gas heat capacity function of Younglove and Ely
?LITERATURE REFERENCE \
?Younglove, B.A. and Ely, J.F.,
? "Thermophysical properties of fluids. II. Methane, ethane, propane,
? isobutane and normal butane,"
? J. Phys. Chem. Ref. Data, 16:577-798, 1987.
?\
!end of info section
90.68 !lower temperature limit [K]
600.0 !upper temperature limit [K]
0.0 !upper pressure limit [kPa]
0.0 !maximum density [mol/L]
1.0 8.31434 !reducing parameters for T, Cp0
7 1 0 0 0 0 0 !Nterms: polynomial, exponential, cosh, sinh
-0.18044750507d+07 -3.00d0
0.77426666393d+05 -2.00d0
-0.13241658754d+04 -1.00d0
0.15438149595d+02 0.00d0
-0.51479005257d-01 1.00d0
0.10809172196d-03 2.00d0
-0.65501783437d-07 3.00d0
-0.67490056171d+01 3000.d0
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