Tetrafluoromethane
- Formula: CF4
- Molecular weight: 88.0043
- IUPAC Standard InChIKey: TXEYQDLBPFQVAA-UHFFFAOYSA-N
- CAS Registry Number: 75-73-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Carbon tetrafluoride; Methane, tetrafluoro-; Arcton 0; Carbon fluoride (CF4); Freon 14; FC 14; Perfluoromethane; CF4; Halon 14; Carbon fluoride; F 14; Halocarbon 14; R 14; UN 1982; Refrigerant 14; CFC 14; R 14 (Refrigerant); Refrigerant R 14; Methane, tetrafluo-
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
- NIST / TRC Web Thermo Tables, "lite" edition (thermophysical and thermochemical data)
- NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes
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 | -930. ± 20. | kJ/mol | AVG | N/A | Average of 12 out of 13 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| S°gas,1 bar | 261.41 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1969 |
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 1000. | 1000. to 6000. |
|---|---|---|
| A | 15.96778 | 106.2221 |
| B | 210.3318 | 1.076122 |
| C | -189.4657 | -0.223192 |
| D | 62.20227 | 0.015753 |
| E | -0.217317 | -8.340679 |
| F | -946.4877 | -987.7755 |
| G | 224.6766 | 355.9764 |
| H | -933.1994 | -933.1994 |
| Reference | Chase, 1998 | Chase, 1998 |
| Comment | Data last reviewed in June, 1969 | Data last reviewed in June, 1969 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, References, Notes
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
DH - Eugene S. Domalski and Elizabeth D. Hearing
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔcH°liquid | -1519.89 | kJ/mol | Ccb | Price and Sapiano, 1979 | ALS |
| ΔcH°liquid | -2222.3 | kJ/mol | Ccb | Krech, Price, et al., 1973 | ALS |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid | 143.97 | J/mol*K | N/A | Smith and Pace, 1969 | DH |
Constant pressure heat capacity of liquid
| Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 80.08 | 145. | Smith and Pace, 1969 | T = 12 to 145 K. See also 69SMI/PAC.; DH |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Vibrational and/or electronic energy levels, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: CF3+ + CF4 = (CF3+ • CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 28. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 79. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CF3+ • CF4) + CF4 = (CF3+ • 2CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 21. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 92. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CF3+ • 2CF4) + CF4 = (CF3+ • 3CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 88. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CF3+ • 3CF4) + CF4 = (CF3+ • 4CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 84. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: CF3- + CF4 = (CF3- • CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 15. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 92. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (CF3- • CF4) + CF4 = (CF3- • 2CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 14. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 100. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (CF3- • 2CF4) + CF4 = (CF3- • 3CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 14. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 110. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (CF3- • 3CF4) + CF4 = (CF3- • 4CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 14. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 110. | J/mol*K | N/A | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated |
By formula: CHF4+ + CF4 = (CHF4+ • CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 21. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 84. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CHF4+ • CF4) + CF4 = (CHF4+ • 2CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 12. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 46. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CHF4+ • 2CF4) + CF4 = (CHF4+ • 3CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 9.6 | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 67. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CHF4+ • 3CF4) + CF4 = (CHF4+ • 4CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 9.6 | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: C4H9+ + CF4 = (C4H9+ • CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 14. | kJ/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 43.5 | J/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
By formula: F- + CF4 = (F- • CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 27. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 92. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (F- • CF4) + CF4 = (F- • 2CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 25. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 92. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (F- • 2CF4) + CF4 = (F- • 3CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 17. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 71. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (F- • 3CF4) + CF4 = (F- • 4CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 16. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 79. | J/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (F- • 4CF4) + CF4 = (F- • 5CF4)
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔrH° | 10. | kJ/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔrS° | 79. | J/mol*K | N/A | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Ion clustering 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: Takehiko Shimanouchi
Symmetry: Td Symmetry Number σ = 12
| Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
|---|---|---|---|---|---|---|---|---|---|---|
| Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
| a1 | 1 | Sym str | 909 | B | ia | 908.5 S | gas | |||
| e | 2 | Deg deform | 435 | B | ia | 435.0 S | gas | |||
| f2 | 3 | Deg str | 1281 | D | ? | gas | ? | gas | FR(2ν4) | |
| f2 | 4 | Deg deform | 632 | B | 631.73 VS | gas | 631.2 S | gas | ||
Source: Shimanouchi, 1972
Notes
| VS | Very strong |
| S | Strong |
| ia | Inactive |
| FR | Fermi resonance with an overtone or a combination tone indicated in the parentheses. |
| B | 1~3 cm-1 uncertainty |
| D | 6~15 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, 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]
Price and Sapiano, 1979
Price, S.J.W.; Sapiano, H.J.,
Determination of ΔH°f298(C6F10,g) and ΔH°f298(C6F12,g) from studies of the combustion of decafluorocyclohexene and dodecafluorocylohexene in oxygen and calculation of the resonance energy of hexafluorobenzene,
Can. J. Chem., 1979, 58, 685-688. [all data]
Krech, Price, et al., 1973
Krech, M.J.; Price, S.J.W.; Yared, W.F.,
Determination of the heat of formation of octafluorotoluene and calculation of D[C6F5-F] - D[C6F5-CF3],
Can. J. Chem., 1973, 51, 3662-3664. [all data]
Smith and Pace, 1969
Smith, J.H.; Pace, E.L.,
The thermodynamic properties of carbon tetrafluoride from 12°K to its boiling point. The significance of the parameter {nu},
J. Phys. Chem., 1969, 73, 4232-4236. [all data]
Hiraoka, Nasu, et al., 1996
Hiraoka, K.; Nasu, M.; Fujimaki, S.; Ignacio, E.W.; Yamabe, S.,
Gas-Phase Stability and Structure of the Cluster Ions CF3+(CO)n, CF3+(N2)n, CF3+((CF4)n, and CF4H+(CF4)n,
J. Phys. Chem., 1996, 100, 13, 5245, https://doi.org/10.1021/jp9530010
. [all data]
Hiraoka, Nasu, et al., 1995
Hiraoka, K.; Nasu, M.; Fujimaki, S.; Ignacio, E.W.; Yamabe, S.,
Weak Ion-Molecule Complexes of F-(CF4)n and CF3-(CF4)n,
Chem Phys. Let., 1995, 245, 1, 14, https://doi.org/10.1016/0009-2614(95)00980-I
. [all data]
Sharma, Meza de Hojer, et al., 1985
Sharma, D.M.S.; Meza de Hojer, S.; Kebarle, P.,
Stabilities of halonium ions from a study of gas-phase equilibria R+ + XR' = (RXR')+,
J. Am. Chem. Soc., 1985, 107, 13, 3757, https://doi.org/10.1021/ja00299a002
. [all data]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Ion clustering data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid Entropy of liquid at standard conditions ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.
© 2026 by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Copyright for NIST Standard Reference Data is governed by the Standard Reference Data Act.
