Cyclobutane, octafluoro-
- Formula: C4F8
- Molecular weight: 200.0300
- IUPAC Standard InChIKey: BCCOBQSFUDVTJQ-UHFFFAOYSA-N
- CAS Registry Number: 115-25-3
- 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: Cyclooctafluorobutane; Freon C 318; Freon 318; FC-C 318; Octafluorocyclobutane; Perfluorocyclobutane; Propellant C 318; R C318; Halocarbon C-138; UN 1976; Cyclobutane, 1,1,2,2,3,3,4,4-octafluoro-
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | Cm | Andreevskii and Antonova, 1982 | uncertain value: -1510. kJ/mol | ||
ΔfH°gas | -1488. | kJ/mol | Ccb | Kolesov, Talakin, et al., 1968 | Correction of Kolesov, Talakin, et al., 1964 |
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°liquid | 291.1 | J/mol*K | N/A | Furukawa, McCoskey, et al., 1954 |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
222.4 | 296.41 | Ponomareva, 1982 | T = 240 to 340 K. Value is unsmoothed experimental datum: Cp given as 1.112 J/g*K. |
209.77 | 268.52 | Furukawa, McCoskey, et al., 1954 | T = 17 to 270 K. Value is unsmoothed experimental datum. |
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
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 267.3 | K | N/A | PCR Inc., 1990 | BS |
Tboil | 266.88 | K | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tboil | 223. | K | N/A | Park, Benning, et al., 1947 | Uncertainty assigned by TRC = 10. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 233. | K | N/A | Park, Benning, et al., 1947 | Uncertainty assigned by TRC = 5. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 232.96 | K | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.2 K; TRC |
Ttriple | 232.96 | K | N/A | Furukawa, McCoskey, et al., 1954, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 388.46 | K | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.3 K; TRC |
Tc | 388.44 | K | N/A | Mousa, Kay, et al., 1972 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tc | 388.37 | K | N/A | Douslin, Moore, et al., 1959 | Uncertainty assigned by TRC = 0.1 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 27.84 | bar | N/A | Krauss and Stephan, 1989 | Uncertainty assigned by TRC = 0.05 bar; TRC |
Pc | 27.85 | bar | N/A | Mousa, Kay, et al., 1972 | Uncertainty assigned by TRC = 0.0344 bar; TRC |
Pc | 27.775 | bar | N/A | Douslin, Moore, et al., 1959 | Uncertainty assigned by TRC = 0.081 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.325 | l/mol | N/A | Douslin, Moore, et al., 1959 | Uncertainty assigned by TRC = 0.02 l/mol; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
23.721 | 261.25 | N/A | Furukawa, McCoskey, et al., 1954 | P = 78.78; DH |
23.5 | 304. | A | Stephenson and Malanowski, 1987 | Based on data from 289. to 348. K.; AC |
23.2 | 358. | A | Stephenson and Malanowski, 1987 | Based on data from 343. to 388. K.; AC |
24.9 | 259. | A | Stephenson and Malanowski, 1987 | Based on data from 233. to 274. K. See also Furukawa, McCoskey, et al., 1954, 2.; AC |
25. | 248. | N/A | Kletskii and Petrik, 1967 | Based on data from 233. to 388. K.; AC |
25. | 254. | N/A | Martin, 1962 | Based on data from 234. to 269. K. See also Boublik, Fried, et al., 1984.; AC |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
90.80 | 261.25 | Furukawa, McCoskey, et al., 1954 | P; DH |
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 |
---|---|---|---|---|---|
233. to 388.37 | 4.254 | 1007.399 | -30.205 | Kletskii and Petric, 1967 | Coefficents calculated by NIST from author's data. |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
2.7682 | 232.96 | crystaline, I | liquid | Furukawa, McCoskey, et al., 1954 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
11.89 | 232.96 | crystaline, I | liquid | Furukawa, McCoskey, et al., 1954 | DH |
Reaction 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: C4F8 + 4Na = 4C + 8FNa
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -2989. ± 9.2 | kJ/mol | Ccb | Kolesov, Talakin, et al., 1968 | gas phase; Correction of Kolesov, Talakin, et al., 1964 |
By formula: 2C2F4 = C4F8
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -210. | kJ/mol | Eqk | Atkinson and Trenwith, 1953 | gas phase; At 527-800 °K |
IR Spectrum
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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
Gas Phase Spectrum
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Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Sadtler Research Labs Under US-EPA Contract |
State | gas |
Mass spectrum (electron ionization)
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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
Spectrum
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Additional Data
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Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 9037 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Andreevskii and Antonova, 1982
Andreevskii, D.N.; Antonova, Z.A.,
Development of an increment scheme for calculating the thermodynamic properties of organic polyfluoro compounds,
J. Appl. Chem. USSR, 1982, 55, 582-587. [all data]
Kolesov, Talakin, et al., 1968
Kolesov, V.P.; Talakin, O.G.; Skuratov, S.M.,
Enthalpy of formation of some specimens of amorphous carbon,
Russ. J. Phys. Chem. (Engl. Transl.), 1968, 42, 1218-1220. [all data]
Kolesov, Talakin, et al., 1964
Kolesov, V.P.; Talakin, O.G.; Skuratov, S.M.,
Standard enthalpy of formation of perfluorocyclobutane,
Russ. J. Phys. Chem. (Engl. Transl.), 1964, 38, 930-931. [all data]
Furukawa, McCoskey, et al., 1954
Furukawa, G.T.; McCoskey, R.E.; Reilly, M.L.,
Heat capacity, heats of transitions, fusion and vaporization, and vapor pressure of octafluorocyclobutane,
J. Res., 1954, NBS 52, 11-16. [all data]
Ponomareva, 1982
Ponomareva, O.P.,
Study of the isobaric heat capacity of Freon-113 and Freon-C318 in a broad range of parametric conditions, Teplofiz. Svoistva Veshchestv i Materialov,
Moskva, 1982, 16, 64-70. [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]
Park, Benning, et al., 1947
Park, J.D.; Benning, A.F.; Downing, F.B.; Laucius, J.F.; McHarness, R.C.,
Synthesis of Tetrafluoroethylene. Pyrolysis of Monochlorodifluoromethane,
Ind. Eng. Chem., 1947, 39, 343-8. [all data]
Furukawa, McCoskey, et al., 1954, 2
Furukawa, G.T.; McCoskey, R.E.; Reilly, M.L.,
Heat capacity, heats of transitions, fusion, and vaporization, and vapor pressure of octafluorocyclobutane,
J. RES. NATL. BUR. STAN., 1954, 52, 1, 11, https://doi.org/10.6028/jres.052.003
. [all data]
Mousa, Kay, et al., 1972
Mousa, A.H.N.; Kay, W.B.; Kreglewski, A.,
The critical constants of binary mixtures of certain perfluoro-compounds with alkanes,
J. Chem. Thermodyn., 1972, 4, 301-11. [all data]
Douslin, Moore, et al., 1959
Douslin, D.R.; Moore, R.T.; Waddington, G.,
The pressure-volume-temperature properties of perfluorocyclobutane: equations of state, viral coefficients and intermolecular potential energy functions,
J. Phys. Chem., 1959, 63, 1959. [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]
Kletskii and Petrik, 1967
Kletskii, A.V.; Petrik, L.E.,
Zh. Fiz. Khim., 1967, 41, 5, 1183. [all data]
Martin, 1962
Martin, J.J.,
Thermodynamic Properties of Perfluorocyclobutane.,
J. Chem. Eng. Data, 1962, 7, 1, 68-72, https://doi.org/10.1021/je60012a020
. [all data]
Boublik, Fried, et al., 1984
Boublik, T.; Fried, V.; Hala, E.,
The Vapour Pressures of Pure Substances: Selected Values of the Temperature Dependence of the Vapour Pressures of Some Pure Substances in the Normal and Low Pressure Region, 2nd ed., Elsevier, New York, 1984, 972. [all data]
Kletskii and Petric, 1967
Kletskii, A.B.; Petric, L.E.,
Dependence of Vapor Pressure of Perfluorocyclobutane,
Zh. Fiz. Khim., 1967, 41, 1183-1184. [all data]
Atkinson and Trenwith, 1953
Atkinson, B.; Trenwith, A.B.,
424. The thermal decomposition of tetrafluorethylene,
J. Chem. Soc. London, 1953, 2082-2087. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid Pc Critical pressure S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature Vc Critical volume ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization ΔvapS Entropy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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