Perfluoropropane
- Formula: C3F8
- Molecular weight: 188.0193
- IUPAC Standard InChIKey: QYSGYZVSCZSLHT-UHFFFAOYSA-N
- CAS Registry Number: 76-19-7
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Propane, octafluoro-; Freon 218; Genetron 218; Octafluoropropane; C3F8; UN 2424; 1,1,1,2,2,3,3,3-Octafluoropropane; R 218; Perflutren; Propane, 1,1,1,2,2,3,3,3-octafluoro-; Definity; DMP 115; FC 218; FC 218 (refrigerant); HFC 218; MRX 115; PFC 218
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, 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 | -1784.7 ± 8.8 | kJ/mol | Ccb | Kolesov, Talakin, et al., 1967 | Reanalyzed by Kolesov and Kozina, 1986, Original value = -1729. kJ/mol |
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 | 287.23 | J/mol*K | N/A | Pace and Plaush, 1967 |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
181.38 | 235. | Pace and Plaush, 1967 | T = 14 to 236 K. |
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: 8Na + C3F8 = 3C + 8FNa
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -2761. ± 7.1 | kJ/mol | Ccb | Kolesov, Talakin, et al., 1967 | gas phase |
Gas phase ion energetics 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
13.38 | PE | Dewar and Worley, 1969 |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CF+ | 13.5 | ? | EI | Smith and Kevan, 1967 | |
CF3+ | 13.4 ± 0.1 | ? | EI | Lifshitz and Grajower, 1969 | |
CF3+ | 13.22 | ? | PI | Noutary, 1968 | |
C2F4+ | 13.5 ± 0.1 | ? | EI | Lifshitz and Grajower, 1969 | |
C2F5+ | 13.9 ± 0.1 | CF3 | EI | Lifshitz and Grajower, 1969 | |
C2F5+ | 13.32 | CF3 | PI | Noutary, 1968 | |
C3F7+ | 15.7 ± 0.1 | F | EI | Lifshitz and Grajower, 1969 | |
C3F7+ | 15.44 ± 0.02 | F | PI | Noutary, 1968 | |
F+ | 23.5 | ? | EI | Bibby and Carter, 1963 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kolesov, Talakin, et al., 1967
Kolesov, V.P.; Talakin, O.G.; Skuratov, S.M.,
Standard enthalpy of formation of perfluoropropane and enthalpies of formation of normal perfluoroalkanes,
Vestn. Mosk. Univ. Khim., 1967, 22, 38-42. [all data]
Kolesov and Kozina, 1986
Kolesov, V.P.; Kozina, M.P.,
Thermochemistry of organic and organohalogen compounds,
Russ. Chem. Rev., 1986, 55, 912. [all data]
Pace and Plaush, 1967
Pace, E.L.; Plaush, A.C.,
Thermodynamic properties of octafluoropropane from 14K to its normal boiling point. An estimate of the barrier to internal rotation from the entropy and heat capacity of the gas,
J. Chem. Phys., 1967, 47, 38-43. [all data]
Dewar and Worley, 1969
Dewar, M.J.S.; Worley, S.D.,
Photoelectron spectra of molecules. I. Ionization potentials of some organic molecules and their interpretation,
J. Chem. Phys., 1969, 50, 654. [all data]
Smith and Kevan, 1967
Smith, D.; Kevan, L.,
Dissociative charge exchange of rare-gas ions with C2F6 and C3F8,
J. Chem. Phys., 1967, 46, 1586. [all data]
Lifshitz and Grajower, 1969
Lifshitz, C.; Grajower, R.,
Dissociative electron capture and dissociative ionization in perfluoropropane,
Intern. J. Mass Spectrom. Ion Phys., 1969, 3, 211. [all data]
Noutary, 1968
Noutary, C.J.,
Mass spectrometric study of some fluorocarbons and trifluoromethyl halides,
J.Res. NBS, 1968, 72A, 479. [all data]
Bibby and Carter, 1963
Bibby, M.M.; Carter, G.,
Ionization and dissociation in some fluorocarbon gases,
J. Chem. Soc. Faraday Trans., 1963, 59, 2455. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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