NIST REFPROP
In the thermodynamic module also FLUIDCAL is used by CONVAL®
This program, developed by the National Institute of Standards and Technology (NIST), calculates the thermodynamic and transport properties of industrially important fluids and their mixtures. REFPROP is a Program, not a Database Containing Measurements. The REFPROP "database" is actually a program and does not contain any experimental information, aside from the critical and triple points of the pure fluids. The program uses equations for the thermodynamic and transport properties to calculate the state points of the fluid or mixture. These equations are the most accurate equations available worldwide. Their high accuracy is obtained through many coefficients in the equations, and thus the calculation speed will be slower than other equations such as the Peng-Robinson cubic equations. The equations are generally valid over the entire vapor and liquid regions of the fluid, including supercritical states; the upper temperature limit is usually near the point of decomposition of the fluid, and the upper pressure (or density) limit is defined by the melting line of the substance.
REFPROP is based on the most accurate pure fluid and mixture models currently available. It implements three models for the thermodynamic properties of pure fluids: equations of state explicit in Helmholtz energy, the modified Benedict-Webb-Rubin equation of state, and an extended corresponding states (ECS) model. Mixture calculations employ a model that applies mixing rules to the Helmholtz energy of the mixture components; it uses a departure function to account for the departure from ideal mixing. Viscosity and thermal conductivity are modeled with either fluid-specific correlations, an ECS method, or in some cases the friction theory method.
Fluids and mixtures which are embedded in REFPROP database together with their range of validity:
Short name | CAS number | Full chemical name | EOC limits |
---|---|---|---|
acetone
|
67-64-1 |
propanone |
178.5-550 K, 700 MPa |
ammonia
|
7664-41-7 |
ammonia |
195.495-700 K, 1000 MPa |
argon
|
7440-37-1 |
argon |
83.8058-2000 K, 1000 MPa |
benzene
|
71-43-2 |
benzene |
278.674-725 K, 500 MPa |
butane
|
106-97-8 |
n-butane |
134.895-575 K, 200 MPa |
carbon dioxide
|
124-38-9 |
carbon dioxide |
216.592-2000 K, 800 MPa |
carbon monoxide
|
630-08-0 |
carbon monoxide |
68.16-500 K, 100 MPa |
carbonyl sulfide
|
463-58-1 |
carbon oxide sulfide |
134.3-650 K, 50 MPa |
cis-butene
|
590-18-1 |
cis-2-butene |
134.3-525 K, 50 MPa |
cyclohexane
|
110-82-7 |
cyclohexane |
279.47-700 K, 250 MPa |
cyclopentane
|
287-92-3 |
cyclopentane |
179.7-550 K, 250 MPa |
cyclopropane
|
75-19-4 |
cyclopropane |
273-473 K, 28 MPa |
D4
|
556-67-2 |
octamethylcyclotetrasiloxane |
290.25-673 K, 30 MPa |
D5
|
541-02-6 |
decamethylcyclopentasiloxane |
300-673 K, 30 MPa |
D6
|
540-97-6 |
dodecamethylcyclohexasiloxane |
270.2-673 K, 30 MPa |
decane
|
124-18-5 |
decane |
243.5-675 K, 800 MPa |
deuterium
|
7782-39-0 |
deuterium |
18.724-600 K, 2000 MPa |
diethyl ether
|
60-29-7 |
diethyl ether |
270-500 K, 40 MPa |
dimethyl carbonate
|
616-38-6 |
dimethyl ester carbonic acid |
277.06-600 K, 60 MPa |
dimethylether
|
115-10-6 |
methoxymethane |
131.66-525 K, 40 MPa |
dodecane
|
112-40-3 |
dodecane |
263.6-700 K, 700 MPa |
ethane
|
74-84-0 |
ethane |
90.368-675 K, 900 MPa |
ethanol
|
64-17-5 |
ethyl alcohol |
159-650 K, 280 MPa |
ethylbenzene
|
100-41-4 |
phenylethane |
178.2-700 K, 60 MPa |
ethylene
|
74-85-1 |
ethene |
103.986-450 K, 300 MPa |
fluorine
|
7782-41-4 |
fluorine |
53.4811-300 K, 20 MPa |
heavy water
|
7789-20-0 |
deuterium oxide |
276.97-800 K, 100 MPa |
helium
|
7440-59-7 |
helium-4 |
2.1768-2000 K, 1000 MPa |
heptane
|
142-82-5
|
heptane
|
182.55-600 K, 100 MPa |
hexane
|
110-54-3 |
hexane |
177.83-600 K, 100 MPa |
hydrogen (normal)
|
1333-74-0 |
hydrogen (normal) |
13.957-1000 K, 2000 MPa |
hydrogen chloride
|
7647-01-0 |
hydrogen chloride |
155-330 K, 20 MPa |
hydrogen sulfide
|
7783-06-4 |
hydrogen sulfide |
187.7-760 K, 170 MPa |
isobutane
|
75-28-5 |
2-methylpropane |
113.73-575 K, 35 MPa |
isobutene
|
115-11-7 |
2-methyl-1-propene |
132.4-550 K, 50 MPa |
isohexane
|
107-83-5 |
2-methylpentane |
119.6-550 K, 1000 MPa |
isooctane
|
540-84-1
|
2,2,4-trimethylpentane
|
165.77-600 K, 1000 MPa
|
isopentane
|
78-78-4 |
2-methylbutane |
112.65-500 K, 1000 MPa |
krypton
|
7439-90-9 |
krypton |
115.775-750 K, 200 MPa |
m-xylene
|
108-38-3 |
1,3-dimethylbenzene |
225.3-700 K, 200 MPa |
MD2M
|
141-62-8 |
decamethyltetrasiloxane |
205.2-673 K, 30 MPa |
MD3M
|
141-63-9 |
dodecamethylpentasiloxane |
192-673 K, 30 MPa |
MD4M
|
107-52-8 |
tetradecamethylhexasiloxane |
300-673 K, 30 MPa |
MDM
|
107-51-7 |
octamethyltrisiloxane |
187.2-673 K, 30 MPa |
methane
|
74-82-8 |
methane |
90.6941-625 K, 1000 MPa |
methanol
|
67-56-1 |
methanol |
175.61-620 K, 800 MPa |
methyl linoleate
|
112-63-0 |
methyl (Z,Z)-9,12-octadecadienoate |
238.1-1000 K, 50 MPa |
methyl linolenate
|
301-00-8 |
methyl (Z,Z,Z)-9,12,15-octadecatrienoate |
218.65-1000 K, 50 MPa |
methyl oleate
|
112-62-9 |
methyl cis-9-octadecenoate |
253.47-1000 K, 50 MPa |
methyl palmitate
|
112-39-0 |
methyl hexadecanoate |
302.71-1000 K, 50 MPa |
methyl stearate
|
112-61-8 |
methyl octadecanoate |
311.84-1000 K, 50 MPa |
methylcyclohexane
|
108-87-2 |
methylcyclohexane |
146.7-600 K, 500 MPa |
MM
|
107-46-0 |
hexamethyldisiloxane |
273-673 K, 30 MPa |
neon
|
7440-01-9 |
neon |
24.556-700 K, 700 MPa |
neopentane
|
463-82-1 |
2,2-dimethylpropane |
256.6-550 K, 200 MPa |
nitrogen
|
7727-37-9 |
nitrogen |
63.151-2000 K, 2200 MPa |
nitrogen trifluoride
|
7783-54-2 |
nitrogen trifluoride |
85-500 K, 50 MPa |
nitrous oxide
|
10024-97-2 |
dinitrogen monoxide |
182.33-525 K, 50 MPa |
nonane
|
111-84-2 |
nonane |
219.7-600 K, 800 MPa |
o-xylene
|
95-47-6 |
1,2-dimethylbenzene |
247.985-700 K, 70 MPa |
octane
|
111-65-9 |
octane |
216.37-600 K, 100 MPa |
orthohydrogen
|
1333-74-0o |
orthohydrogen |
14.008-1000 K, 2000 MPa |
oxygen
|
7782-44-7 |
oxygen |
54.361-2000 K, 82 MPa |
p-xylene
|
106-42-3 |
1,4-dimethylbenzene |
286.4-700 K, 200 MPa |
parahydrogen
|
1333-74-0p |
parahydrogen |
13.8033-1000 K, 2000 MPa |
pentane
|
109-66-0 |
pentane |
143.47-600 K, 100 MPa |
perfluorobutane
|
355-25-9 |
decafluorobutane |
189-500 K, 30 MPa |
perfluoropentane
|
678-26-2 |
dodecafluoropentane |
148.363-500 K, 30 MPa |
propane
|
74-98-6 |
propane |
85.525-650 K, 1000 MPa |
propylcyclohexane
|
1678-92-8 |
n-propylcyclohexane |
178.2-650 K, 50 MPa |
propylene
|
115-07-1 |
propene |
87.953-575 K, 1000 MPa |
propyne
|
74-99-7 |
propyne |
273-474 K, 32 MPa |
sulfur dioxide
|
7446-09-5 |
sulfur dioxide |
197.7-525 K, 35 MPa |
sulfur hexafluoride
|
2551-62-4 |
sulfur hexafluoride |
223.555-625 K, 150 MPa |
toluene
|
108-88-3 |
methylbenzene |
178-700 K, 500 MPa |
trans-butene
|
624-64-6 |
trans-2-butene |
167.6-525 K, 50 MPa |
trifluoroiodomethane
|
2314-97-8 |
trifluoroiodomethane |
120-420 K, 20 MPa |
undecane
|
1120-21-4 |
undecane |
247.541-700 K, 500 MPa |
water
|
7732-18-5 |
water |
273.16-2000 K, 1000 MPa |
xenon
|
7440-63-3 |
xenon |
161.405-750 K, 700 MPa |
1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)-3-pentanone
|
756-13-8 |
Dodecafluoro-2-methylpentan-3-one |
165-500 K, 50 MPa |
R11
|
75-69-4 |
trichlorofluoromethane |
162.68-625 K, 30 MPa |
R113
|
76-13-1 |
1,1,2-trichloro-1,2,2-trifluoroethane |
236.93-525 K, 200 MPa |
R114
|
76-14-2 |
1,2-dichloro-1,1,2,2-tetrafluoroethane |
273.15-507 K, 21 MPa |
R115
|
76-15-3 |
chloropentafluoroethane |
173.75-550 K, 60 MPa |
R116
|
76-16-4 |
hexafluoroethane |
173.1-425 K, 50 MPa |
R12
|
75-71-8 |
dichlorodifluoromethane |
116.099-525 K, 200 MPa |
R1216
|
116-15-4 |
hexafluoropropene |
117.654-400 K, 12 MPa |
R123
|
306-83-2 |
2,2-dichloro-1,1,1-trifluoroethane |
166-600 K, 40 MPa |
R1233zd(E)
|
102687-65-0 |
1-chloro-3,3,3-trifluoroprop-1-ene |
195.15-550 K, 100 MPa |
R1234yf
|
754-12-1 |
2,3,3,3-tetrafluoroprop-1-ene |
220-410 K, 30 MPa |
R1234ze(E)
|
29118-24-9 |
trans-1,3,3,3-tetrafluoropropene |
168.62-420 K, 20 MPa |
R124
|
2837-89-0 |
1-chloro-1,2,2,2-tetrafluoroethane |
120-470 K, 40 MPa |
R125
|
354-33-6 |
pentafluoroethane |
172.52-500 K, 60 MPa |
R13
|
75-72-9 |
chlorotrifluoromethane |
92-403 K, 35 MPa |
R134a
|
811-97-2 |
1,1,1,2-tetrafluoroethane |
169.85-455 K, 70 MPa |
R14
|
75-73-0 |
tetrafluoromethane |
120-623 K, 51 MPa |
R141b
|
1717-00-6 |
1,1-dichloro-1-fluoroethane |
169.68-500 K, 400 MPa |
R142b
|
75-68-3 |
1-chloro-1,1-difluoroethane |
142.72-470 K, 60 MPa |
R143a
|
420-46-2 |
1,1,1-trifluoroethane |
161.34-650 K, 100 MPa |
R152a
|
75-37-6 |
1,1-difluoroethane |
154.56-500 K, 60 MPa |
R161
|
353-36-6 |
fluoroethane |
130-450 K, 5 MPa |
R21
|
75-43-4 |
dichlorofluoromethane |
200-473 K, 138 MPa |
R218
|
76-19-7 |
octafluoropropane |
125.45-440 K, 20 MPa |
R22
|
75-45-6 |
chlorodifluoromethane |
115.73-550 K, 60 MPa |
R227ea
|
431-89-0 |
1,1,1,2,3,3,3-heptafluoropropane |
146.35-475 K, 60 MPa |
R23
|
75-46-7 |
trifluoromethane |
118.02-475 K, 120 MPa |
R236ea
|
431-63-0 |
1,1,1,2,3,3-hexafluoropropane |
240-412 K, 6 MPa |
R236fa
|
690-39-1 |
1,1,1,3,3,3-hexafluoropropane |
179.6-400 K, 70 MPa |
R245ca
|
679-86-7 |
1,1,2,2,3-pentafluoropropane |
191.5-450 K, 10 MPa |
R245fa
|
460-73-1 |
1,1,1,3,3-pentafluoropropane |
171.05-440 K, 200 MPa |
R32
|
75-10-5 |
difluoromethane |
136.34-435 K, 70 MPa |
R365mfc
|
406-58-6 |
1,1,1,3,3-pentafluorobutane |
239-500 K, 35 MPa |
R40
|
74-87-3 |
methyl chloride |
230-630 K, 100 MPa |
R41
|
593-53-3 |
fluoromethane |
129.82-425 K, 70 MPa |
RC318
|
115-25-3 |
octafluorocyclobutane |
233.35-623 K, 60 MPa |
RE143a
|
421-14-7 |
methyl trifluoromethyl ether |
240-420 K, 7.2 MPa |
RE245cb2
|
22410-44-2 |
methyl-pentafluoroethyl-ether |
250-500 K, 20 MPa |
RE245fa2
|
1885-48-9 |
2,2,2-trifluoroethyl-difluoromethyl-ether |
250-500 K, 400 MPa |
RE347mcc
|
375-03-1 |
methyl-heptafluoropropyl-ether |
250-500 K, 20 MPa |