Dichlorodifluoromethane
- Formula: CCl2F2
- Molecular weight: 120.914
- IUPAC Standard InChIKey: PXBRQCKWGAHEHS-UHFFFAOYSA-N
- CAS Registry Number: 75-71-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Methane, dichlorodifluoro-; Algofrene Type 2; Arcton 12; Arcton 6; Chlorofluoromethane (CCl2F2); Difluorodichloromethane; Electro-CF 12; F 12; Freon 12; Frigen 12; FC 12; Genetron 12; Isceon 122; Isotron 12; Ledon 12; R 12; R 12, Refrigerant; Refrigerant 12; CF2Cl2; Fluorocarbon 12; Propellant 12; Dwuchlorodwufluorometan; Eskimon 12; Freon F-12; Kaiser chemicals 12; Rcra waste number U075; Ucon 12; Ucon 12/halocarbon 12; UN 1028; CCl2F2; Halon 122; CFC-12; Halocarbon 12; Isotron 2; Propellent 12; Refrigerant R12; Chlorofluorocarbon 12; Dymel 12; FCC 12; FKW 12; Forane 12
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Gas phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -491.62 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1970 |
ΔfH°gas | -477.6 ± 5.6 | kJ/mol | Cm | Kolesov, Zenkov, et al., 1963 | Reanalyzed by Cox and Pilcher, 1970, Original value = -469.0 ± 5.0 kJ/mol; Reaction with Na; ALS |
ΔfH°gas | -477. ± 13. | kJ/mol | Ccb | Wartenberg and Schiefer, 1955 | Reanalyzed by Cox and Pilcher, 1970, Original value = -473. kJ/mol; ALS |
ΔfH°gas | -469. ± 8. | kJ/mol | Cm | Kirkbride and Davidson, 1954 | Von Wartenberg method; ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 300.89 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1970 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 1100. | 1100. to 6000. |
---|---|---|
A | 48.01014 | 107.3635 |
B | 139.1808 | 0.404844 |
C | -124.3326 | -0.082033 |
D | 39.75147 | 0.005689 |
E | -0.633834 | -5.707394 |
F | -513.2304 | -539.7486 |
G | 319.1028 | 406.4660 |
H | -491.6200 | -491.6200 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1970 | Data last reviewed in June, 1970 |
Condensed phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Eugene S. Domalski and Elizabeth D. Hearing
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
126.8 | 290. | Buffington and Fleischer, 1931 | Heat capacity measured at 230 K and 290 K using two different methods. Cp at 230 K is 106.3 J/mol*K. |
Phase change data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 243.3 | K | N/A | PCR Inc., 1990 | BS |
Tboil | 243. | K | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 1.5 K; TRC |
Tboil | 243.4 | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 0.3 K; TRC |
Tboil | 242. | K | N/A | Awbery and Griffiths, 1936 | Uncertainty assigned by TRC = 5. K; TRC |
Tboil | 245.35 | K | N/A | Thornton, Burg, et al., 1933 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 115.2 | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 116.100 | K | N/A | Blanke and Weiss, 1991 | Uncertainty assigned by TRC = 0.01 K; on ITS-90; TRC |
Ttriple | 115.15 | K | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.1 K; TRC |
Ttriple | 390.35 | K | N/A | Altunin, Geller, et al., 1987 | Uncertainty assigned by TRC = 0.05 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 0.00010 | bar | N/A | Blanke and Weiss, 1991 | Uncertainty assigned by TRC = 0.00006 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 385.15 | K | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.3 K; TRC |
Tc | 385.15 | K | N/A | Altunin, Geller, et al., 1987 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tc | 385.01 | K | N/A | Okada, Uematsu, et al., 1986 | Uncertainty assigned by TRC = 0.03 K; Tc selected from literature to correlate density meas.; TRC |
Tc | 385.01 | K | N/A | Higashi, Okazaki, et al., 1984 | Uncertainty assigned by TRC = 0.05 K; TRC |
Tc | 302.3 | K | N/A | Michels, Wassenaar, et al., 1966 | Uncertainty assigned by TRC = 0.06 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 41.31 | bar | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.05 bar; TRC |
Pc | 41.19 | bar | N/A | Altunin, Geller, et al., 1987 | Uncertainty assigned by TRC = 0.20 bar; TRC |
Pc | 41.29 | bar | N/A | Higashi, Okazaki, et al., 1984 | Uncertainty assigned by TRC = 0.15 bar; TRC |
Pc | 39.1115 | bar | N/A | Michels, Wassenaar, et al., 1966 | Uncertainty assigned by TRC = 0.0607 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 4.789 | mol/l | N/A | Altunin, Geller, et al., 1987 | Uncertainty assigned by TRC = 0.004 mol/l; TRC |
ρc | 4.70 | mol/l | N/A | Okada, Uematsu, et al., 1986 | Uncertainty assigned by TRC = 0.0469 mol/l; Density measured with magnetic densimeter. Tc, Dc selected from literature to correlate density measurements. R12; TRC |
ρc | 4.70 | mol/l | N/A | Higashi, Okazaki, et al., 1984 | Uncertainty assigned by TRC = 0.04 mol/l; TRC |
ρc | 5.54 | mol/l | N/A | Michels, Wassenaar, et al., 1966 | Uncertainty assigned by TRC = 0.07 mol/l; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
20.0 | 297. | A | Stephenson and Malanowski, 1987 | Based on data from 282. to 345. K.; AC |
21.4 | 229. | A | Stephenson and Malanowski, 1987 | Based on data from 173. to 244. K.; AC |
21.6 | 225. | A | Stephenson and Malanowski, 1987 | Based on data from 173. to 240. K.; AC |
20.4 | 270. | A | Stephenson and Malanowski, 1987 | Based on data from 236. to 285. K.; AC |
20.5 | 356. | A | Stephenson and Malanowski, 1987 | Based on data from 341. to 385. K.; AC |
22.9 | 187. | N/A | Kudchadker, Kudchadker, et al., 1979 | Based on data from 172. to 279. K.; AC |
21.5 | 228. | N/A | Stull, 1947 | Based on data from 154. to 243. K.; AC |
20.4 | 243. | N/A | Buffington and Fleischer, 1931 | AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
154.7 to 243.4 | 3.81109 | 782.072 | -37.773 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Henry's Law data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
0.0025 | Q | N/A | missing citation give several references for the Henry's law constants but don't assign them to specific species. | |
0.0031 | 3500. | X | N/A | |
0.00035 | -210. | X | N/A | |
0.0023 | L | N/A | ||
0.0021 | 1800. | L | N/A | |
0.0024 | V | N/A | ||
0.0025 | M | Pearson and McConnell, 1975 | The same data was also published in missing citation. Value at T = 293. K. |
Vibrational and/or electronic energy levels
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Takehiko Shimanouchi
Symmetry: C2ν Symmetry Number σ = 2
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
a1 | 1 | CF2 s-str | 1101 | C | 1101 S | gas | 1098 M | |||
a1 | 2 | CCl2 s-str | 667 | C | 667 S | gas | 667.2 S p | |||
a1 | 3 | CF2 scis | 458 | D | 457.5 S | gas | ||||
a1 | 4 | CCl2 scis | 262 | C | 261.5 S dp | gas | ||||
a2 | 5 | CF2 twist | 322 | C | ia | 322 W dp | gas | |||
b1 | 6 | CF2 a-str | 1159 | C | 1159 S | 1167 W dp | gas | |||
b1 | 7 | CF2 rock | 446 | C | 446 W | |||||
b2 | 8 | CCl2 a-str | 902 | E | 922 VS | 923 W dp | gas | |||
b2 | 8 | CCl2 a-str | 902 | E | 882 VS | FR(ν3+ν9) | ||||
b2 | 9 | CF2 wag | 437 | C | 437 W | 433 M | gas | |||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
M | Medium |
W | Weak |
ia | Inactive |
p | Polarized |
dp | Depolarized |
FR | Fermi resonance with an overtone or a combination tone indicated in the parentheses. |
C | 3~6 cm-1 uncertainty |
D | 6~15 cm-1 uncertainty |
E | 15~30 cm-1 uncertainty |
Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Polydimethyl siloxane: CP-Sil 5 CB | 318. | Bramston-Cook, 2013 | 60. m/0.25 mm/1.0 μm, Helium, 45. C @ 1.45 min, 3.6 K/min, 210. C @ 2.72 min |
Capillary | BP-1 | 311. | Health Safety Executive, 2000 | 50. m/0.22 mm/0.75 μm, He, 5. K/min; Tstart: 50. C; Tend: 200. C |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Methyl Silicone | 314. | Blunden, Aneja, et al., 2005 | 60. m/0.32 mm/1.0 μm, Helium; Program: -50 0C (2 min) 8 0C/min -> 200 0C (7.75 min) 25 0C -> 225 0C (8 min) |
Capillary | Porapack Q | 320. | Zenkevich and Rodin, 2004 | Program: not specified |
Capillary | SPB-1 | 313. | Flanagan, Streete, et al., 1997 | 60. m/0.53 mm/5. μm, He; Program: 40C(6min) => 5C/min => 80C => 10C/min => 200C |
Capillary | SPB-1 | 313. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: 40 0C (6 min) 5 0C/min -> 80 0C 10 0C/min -> 200 0C |
Capillary | SPB-1 | 305. | Strete, Ruprah, et al., 1992 | 60. m/0.53 mm/5.0 μm, Helium; Program: not specified |
Capillary | OV-1 | 305. | Ramsey and Flanagan, 1982 | Program: not specified |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Vibrational and/or electronic energy levels, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Kolesov, Zenkov, et al., 1963
Kolesov, V.P.; Zenkov, I.D.; Skuratov, S.M.,
Standard enthalpies of formation of chlorotrifluoromethane and dichlorodifluoromethane,
Russ. J. Phys. Chem. (Engl. Transl.), 1963, 37, 378-379. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Wartenberg and Schiefer, 1955
Wartenberg, H.V.; Schiefer, J.,
Bildungswarmen von fluor-chlor-kohlenstoff-verbindungen,
Z. Anorg. Chem., 1955, 278, 326-332. [all data]
Kirkbride and Davidson, 1954
Kirkbride, F.W.; Davidson, F.G.,
Heats of formation of gaseous fluoro- and fluorochloro-carbons,
Nature (London), 1954, 174, 79-80. [all data]
Buffington and Fleischer, 1931
Buffington, R.M.; Fleischer, J.,
Thermodynamic properties of dichlorodifluoromethane, a new refrigerant. IV. Specific heat of liquid and vapor and latent heat of vaporization,
Ind. Eng. Chem., 1931, 23, 1290-1292. [all data]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Krauss and Stephan, 1989
Krauss, R.; Stephan, K.,
Thermal Conductivity of Refrigerants in a Wide Range of Temperature and Pressure,
J. Phys. Chem. Ref. Data, 1989, 18, 43. [all data]
Streng, 1971
Streng, A.G.,
Miscibility and Compatibility of Some Liquid and Solidified Gases at Low Temperature,
J. Chem. Eng. Data, 1971, 16, 357. [all data]
Awbery and Griffiths, 1936
Awbery, J.H.; Griffiths, E.,
The Viscosities of Some Liquid Refrigerants,
Proc. Phys. Soc. London, 1936, 48, 372-80. [all data]
Thornton, Burg, et al., 1933
Thornton, N.V.; Burg, A.B.; Schlesinger, H.I.,
The Behaviour of Dichlorodifluoromethane and of Chlorotrifluoromethane in the Electric Discharge,
J. Am. Chem. Soc., 1933, 55, 3177. [all data]
Blanke and Weiss, 1991
Blanke, W.; Weiss, R.,
Thermodynamic properties of refrigerants. Part I: the triple points of the refrigerants R11, R12, R22, R142b, and 152a,
PTB-Mitt., 1991, 101, 337-9. [all data]
Altunin, Geller, et al., 1987
Altunin, V.V.; Geller, V.Z.; Kremenvskaya, E.A.; Perel'shtein, I.I.; Petrov, E.K.,
Thermophysical Properties of Freons, Methane Ser. Part 2, Vol. 9, NSRDS-USSR, Selover, T. B., Ed., Hemisphere, New York, 1987. [all data]
Okada, Uematsu, et al., 1986
Okada, M.; Uematsu, M.; Watanabe, K.,
Orthobaric liquid densities of trichloro-fluoromethane, dichlorodi-fluoromethane, chlorodifluoromethane, 1,1,2-trichlorotrifluoroethane, 1,2-dichlorotetrafluoroethane, and of the azeotropic mixtur,
J. Chem. Thermodyn., 1986, 18, 527. [all data]
Higashi, Okazaki, et al., 1984
Higashi, Y.; Okazaki, S.; Takaishi, Y.; Uematsu, M.; Watanabe, K.,
Measurements of the Vapor-Liquid Coexistence Curve for the Binary R12 + R22 System in the Critical Region,
J. Chem. Eng. Data, 1984, 29, 31-6. [all data]
Michels, Wassenaar, et al., 1966
Michels, A.; Wassenaar, T.; Wolkers, G.J.; Prins, Chr.; van de Klundert, L.,
P-v-t data and thermodynamical properties of freon-12 (ccl(2)f(2)) and freon-13 (cclf(3)) fluorocarbons at temperatures between 0 and 150c and at pressures up to 400 atm,
J. Chem. Eng. Data, 1966, 11, 449. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Kudchadker, Kudchadker, et al., 1979
Kudchadker, A.P.; Kudchadker, S.A.; Shukla, R.P.; Patnaik, P.R.,
Vapor pressures and boiling points of selected halomethanes,
J. Phys. Chem. Ref. Data, 1979, 8, 2, 499, https://doi.org/10.1063/1.555600
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Pearson and McConnell, 1975
Pearson, C.R.; McConnell, G.,
Chlorinated C1 and C2 Hydrocarbons in the Marine Environment,
Proc. R. Soc. London, B, 1975, 189, 305-332. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume II,
J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]
Bramston-Cook, 2013
Bramston-Cook, R.,
Kovats indices for C2-C13 hydrocarbons and selected oxygenated/halocarbons with 100 % dimethylpolysiloxane columns, 2013, retrieved from http://lotusinstruments.com/monographs/List .... [all data]
Health Safety Executive, 2000
Health Safety Executive,
MDHS 96 Volatile organic compounds in air - Laboratory method using pumed solid sorbent tubes, solvent desorption and gas chromatography
in Methods for the Determination of Hazardous Substances (MDHS) guidance, Crown, Colegate, Norwich, 2000, 1-24, retrieved from http://www.hse.gov.uk/pubns/mdhs/pdfs/mdhs96.pdf. [all data]
Blunden, Aneja, et al., 2005
Blunden, J.; Aneja, V.P.; Lonneman, W.A.,
Characterization of non-methane volatile organic compounds at swine facilities in eastern North Carolina,
Atm. Environ., 2005, 39, 36, 6707-6718, https://doi.org/10.1016/j.atmosenv.2005.03.053
. [all data]
Zenkevich and Rodin, 2004
Zenkevich, I.G.; Rodin, A.A.,
Gas chromatographic identification of some volatile toxic fluorine containing compounds by precalculated retention indices,
J. Ecol. Chem. (Rus.), 2004, 13, 1, 22-28. [all data]
Flanagan, Streete, et al., 1997
Flanagan, R.J.; Streete, P.J.; Ramsey, J.D.,
Volatile Substance Abuse, UNODC Technical Series, No 5, United Nations, Office on Drugs and Crime, Vienna International Centre, PO Box 500, A-1400 Vienna, Austria, 1997, 56, retrieved from http://www.odccp.org/pdf/technicalseries1997-01-011.pdf. [all data]
Strete, Ruprah, et al., 1992
Strete, P.J.; Ruprah, M.; Ramsey, J.D.; Flanagan, R.J.,
Detection and identification of volatile substances by headspace capillary gas chromatography to aid the diagnosis of acute poisoning,
Analyst, 1992, 117, 7, 1111-1127, https://doi.org/10.1039/an9921701111
. [all data]
Ramsey and Flanagan, 1982
Ramsey, J.D.; Flanagan, R.J.,
Detection and Identification of Volatile Organic Compounds in Blood by Headspace Gas Chromatography as an Aid to the Diagnosis of Solvent Abuse,
J. Chromatogr., 1982, 240, 2, 423-444, https://doi.org/10.1016/S0021-9673(00)99622-5
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Vibrational and/or electronic energy levels, Gas Chromatography, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid Pc Critical pressure Ptriple Triple point pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔfH°gas Enthalpy of formation of gas at standard conditions ΔvapH Enthalpy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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