Tetrafluoromethane

Data at NIST subscription sites:

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.


Henry's Law data

Go To: Top, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, 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: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 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)

H (mol/(kg*bar)) d(ln(kH))/d(1/T) (K) Method Reference Comment
0.00019 QN/A missing citation give several references for the Henry's law constants but don't assign them to specific species.
0.000211800.LN/A 
0.00020 VN/A 
0.000201500.MN/A 

Gas phase ion energetics data

Go To: Top, Henry's Law data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias

Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
LL - Sharon G. Lias and Joel F. Liebman
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Quantity Value Units Method Reference Comment
IE (evaluated)≤14.7eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)126.5kcal/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity120.4kcal/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
16.2 ± 0.1EIKime, Driscoll, et al., 1987LBLHLM
15.3PENovak, Potts, et al., 1985LBLHLM
16.2PECarlson, Fahlman, et al., 1984LBLHLM
≤14.7EVALRosenstock, Draxl, et al., 1977LLK
16.5PELloyd and Roberts, 1975LLK
15.7PELloyd and Roberts, 1975LLK
16.2PEBieri, Asbrink, et al., 1981Vertical value; LLK
16.26PEUehara, Saito, et al., 1973Vertical value; LLK
16.25 ± 0.04PEJonas, Schweitzer, et al., 1973Vertical value; LLK
16.20EIHarshbarger, Robin, et al., 1973Vertical value; LLK

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C+31.5 ± 0.5?EIDibeler, Reese, et al., 1956RDSH
CF+22.6 ± 0.5?EIDibeler, Reese, et al., 1956RDSH
CF2+20.3 ± 0.5?EIDibeler, Reese, et al., 1956RDSH
CF3+14.24 ± 0.07FENDFischer and Armentrout, 1990LL
CF3+14.2 ± 0.1FDERTichy, Javahery, et al., 1987LBLHLM
CF3+14.7 ± 0.3FPIPowis, 1980LLK
CF3+14.9 ± 0.1FPIPECOSimm, Danby, et al., 1975LLK
CF3+≤14.84 ± 0.05FPIPECOBrehm, Frey, et al., 1974LLK
CF3+≤15.35FPIWalter, Lifshitz, et al., 1969RDSH
CF3+15.52 ± 0.02FPINoutary, 1968RDSH
CF3+15.56 ± 0.01FPICook and Ching, 1965RDSH
F+24.0 ± 1.0?EIBibby, Toubelis, et al., 1965RDSH

Ion clustering data

Go To: Top, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, 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

Trifluoromethyl cation + Tetrafluoromethane = (Trifluoromethyl cation • Tetrafluoromethane)

By formula: CF3+ + CF4 = (CF3+ • CF4)

Quantity Value Units Method Reference Comment
Δr6.6kcal/molPHPMSHiraoka, Nasu, et al., 1996gas phase
Quantity Value Units Method Reference Comment
Δr19.cal/mol*KPHPMSHiraoka, Nasu, et al., 1996gas phase

(Trifluoromethyl cation • Tetrafluoromethane) + Tetrafluoromethane = (Trifluoromethyl cation • 2Tetrafluoromethane)

By formula: (CF3+ • CF4) + CF4 = (CF3+ • 2CF4)

Quantity Value Units Method Reference Comment
Δr4.9kcal/molPHPMSHiraoka, Nasu, et al., 1996gas phase
Quantity Value Units Method Reference Comment
Δr22.cal/mol*KPHPMSHiraoka, Nasu, et al., 1996gas phase

(Trifluoromethyl cation • 2Tetrafluoromethane) + Tetrafluoromethane = (Trifluoromethyl cation • 3Tetrafluoromethane)

By formula: (CF3+ • 2CF4) + CF4 = (CF3+ • 3CF4)

Quantity Value Units Method Reference Comment
Δr2.9kcal/molPHPMSHiraoka, Nasu, et al., 1996gas phase
Quantity Value Units Method Reference Comment
Δr21.cal/mol*KPHPMSHiraoka, Nasu, et al., 1996gas phase

(Trifluoromethyl cation • 3Tetrafluoromethane) + Tetrafluoromethane = (Trifluoromethyl cation • 4Tetrafluoromethane)

By formula: (CF3+ • 3CF4) + CF4 = (CF3+ • 4CF4)

Quantity Value Units Method Reference Comment
Δr2.8kcal/molPHPMSHiraoka, Nasu, et al., 1996gas phase
Quantity Value Units Method Reference Comment
Δr20.cal/mol*KPHPMSHiraoka, Nasu, et al., 1996gas phase

CF3- + Tetrafluoromethane = (CF3- • Tetrafluoromethane)

By formula: CF3- + CF4 = (CF3- • CF4)

Quantity Value Units Method Reference Comment
Δr3.6kcal/molPHPMSHiraoka, Nasu, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Δr22.cal/mol*KPHPMSHiraoka, Nasu, et al., 1995gas phase

(CF3- • Tetrafluoromethane) + Tetrafluoromethane = (CF3- • 2Tetrafluoromethane)

By formula: (CF3- • CF4) + CF4 = (CF3- • 2CF4)

Quantity Value Units Method Reference Comment
Δr3.4kcal/molPHPMSHiraoka, Nasu, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Δr25.cal/mol*KPHPMSHiraoka, Nasu, et al., 1995gas phase

(CF3- • 2Tetrafluoromethane) + Tetrafluoromethane = (CF3- • 3Tetrafluoromethane)

By formula: (CF3- • 2CF4) + CF4 = (CF3- • 3CF4)

Quantity Value Units Method Reference Comment
Δr3.4kcal/molPHPMSHiraoka, Nasu, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Δr26.cal/mol*KPHPMSHiraoka, Nasu, et al., 1995gas phase

(CF3- • 3Tetrafluoromethane) + Tetrafluoromethane = (CF3- • 4Tetrafluoromethane)

By formula: (CF3- • 3CF4) + CF4 = (CF3- • 4CF4)

Quantity Value Units Method Reference Comment
Δr3.4kcal/molPHPMSHiraoka, Nasu, et al., 1995gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr26.cal/mol*KN/AHiraoka, Nasu, et al., 1995gas phase; Entropy change calculated or estimated

CHF4+ + Tetrafluoromethane = (CHF4+ • Tetrafluoromethane)

By formula: CHF4+ + CF4 = (CHF4+ • CF4)

Quantity Value Units Method Reference Comment
Δr5.1kcal/molPHPMSHiraoka, Nasu, et al., 1996gas phase
Quantity Value Units Method Reference Comment
Δr20.cal/mol*KPHPMSHiraoka, Nasu, et al., 1996gas phase

(CHF4+ • Tetrafluoromethane) + Tetrafluoromethane = (CHF4+ • 2Tetrafluoromethane)

By formula: (CHF4+ • CF4) + CF4 = (CHF4+ • 2CF4)

Quantity Value Units Method Reference Comment
Δr2.8kcal/molPHPMSHiraoka, Nasu, et al., 1996gas phase
Quantity Value Units Method Reference Comment
Δr11.cal/mol*KPHPMSHiraoka, Nasu, et al., 1996gas phase

(CHF4+ • 2Tetrafluoromethane) + Tetrafluoromethane = (CHF4+ • 3Tetrafluoromethane)

By formula: (CHF4+ • 2CF4) + CF4 = (CHF4+ • 3CF4)

Quantity Value Units Method Reference Comment
Δr2.3kcal/molPHPMSHiraoka, Nasu, et al., 1996gas phase
Quantity Value Units Method Reference Comment
Δr16.cal/mol*KPHPMSHiraoka, Nasu, et al., 1996gas phase

(CHF4+ • 3Tetrafluoromethane) + Tetrafluoromethane = (CHF4+ • 4Tetrafluoromethane)

By formula: (CHF4+ • 3CF4) + CF4 = (CHF4+ • 4CF4)

Quantity Value Units Method Reference Comment
Δr2.3kcal/molPHPMSHiraoka, Nasu, et al., 1996gas phase

C4H9+ + Tetrafluoromethane = (C4H9+ • Tetrafluoromethane)

By formula: C4H9+ + CF4 = (C4H9+ • CF4)

Quantity Value Units Method Reference Comment
Δr3.4kcal/molPHPMSSharma, Meza de Hojer, et al., 1985gas phase
Quantity Value Units Method Reference Comment
Δr10.4cal/mol*KPHPMSSharma, Meza de Hojer, et al., 1985gas phase

Fluorine anion + Tetrafluoromethane = (Fluorine anion • Tetrafluoromethane)

By formula: F- + CF4 = (F- • CF4)

Quantity Value Units Method Reference Comment
Δr6.4kcal/molPHPMSHiraoka, Nasu, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Δr22.cal/mol*KPHPMSHiraoka, Nasu, et al., 1995gas phase

(Fluorine anion • Tetrafluoromethane) + Tetrafluoromethane = (Fluorine anion • 2Tetrafluoromethane)

By formula: (F- • CF4) + CF4 = (F- • 2CF4)

Quantity Value Units Method Reference Comment
Δr5.9kcal/molPHPMSHiraoka, Nasu, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Δr22.cal/mol*KPHPMSHiraoka, Nasu, et al., 1995gas phase

(Fluorine anion • 2Tetrafluoromethane) + Tetrafluoromethane = (Fluorine anion • 3Tetrafluoromethane)

By formula: (F- • 2CF4) + CF4 = (F- • 3CF4)

Quantity Value Units Method Reference Comment
Δr4.1kcal/molPHPMSHiraoka, Nasu, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Δr17.cal/mol*KPHPMSHiraoka, Nasu, et al., 1995gas phase

(Fluorine anion • 3Tetrafluoromethane) + Tetrafluoromethane = (Fluorine anion • 4Tetrafluoromethane)

By formula: (F- • 3CF4) + CF4 = (F- • 4CF4)

Quantity Value Units Method Reference Comment
Δr3.9kcal/molPHPMSHiraoka, Nasu, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Δr19.cal/mol*KPHPMSHiraoka, Nasu, et al., 1995gas phase

(Fluorine anion • 4Tetrafluoromethane) + Tetrafluoromethane = (Fluorine anion • 5Tetrafluoromethane)

By formula: (F- • 4CF4) + CF4 = (F- • 5CF4)

Quantity Value Units Method Reference Comment
Δr2.4kcal/molPHPMSHiraoka, Nasu, et al., 1995gas phase; Entropy change calculated or estimated
Quantity Value Units Method Reference Comment
Δr19.cal/mol*KN/AHiraoka, Nasu, et al., 1995gas phase; Entropy change calculated or estimated

IR Spectrum

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, References, Notes

Data compiled by: Coblentz Society, Inc.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Data compiled by: Pamela M. Chu, Franklin R. Guenther, George C. Rhoderick, and Walter J. Lafferty


Mass spectrum (electron ionization)

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Vibrational and/or electronic energy levels, Gas Chromatography, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.

Mass spectrum
For Zoom
1.) Enter the desired X axis range (e.g., 100, 200)
2.) Check here for automatic Y scaling
3.) Press here to zoom

Additional Data

View image of digitized spectrum (can be printed in landscape orientation).

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 701

All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Please see the following for information about the library and its accompanying search program.


Vibrational and/or electronic energy levels

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, 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

VSVery strong
SStrong
iaInactive
FRFermi resonance with an overtone or a combination tone indicated in the parentheses.
B1~3 cm-1 uncertainty
D6~15 cm-1 uncertainty

Gas Chromatography

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), 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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, custom temperature program

View large format table.

Column type Active phase I Reference Comment
CapillaryPorapack Q82.Zenkevich and Rodin, 2004Program: not specified

References

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), 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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Kime, Driscoll, et al., 1987
Kime, Y.J.; Driscoll, D.C.; Dowben, P.A., The stability of the carbon tetrahalide ions, J. Chem. Soc. Faraday Trans. 2, 1987, 83, 403. [all data]

Novak, Potts, et al., 1985
Novak, I.; Potts, A.W.; Quinn, F.; Marr, G.V.; Dobson, B.; Hillier, I.H.; West, J.B., Photoelectron asymmetry measurements for CHF3 and CF4 in the photon energy range 19 to 80 eV, J. Phys. B:, 1985, 18, 1581. [all data]

Carlson, Fahlman, et al., 1984
Carlson, T.A.; Fahlman, A.; Svensson, W.A.; Krause, M.O.; Whitley, T.A.; Grimm, F.A.; Piancastelli, M.N.; Taylor, J.W., Angle-resolved photoelectron cross section of CF4, J. Chem. Phys., 1984, 81, 3828. [all data]

Rosenstock, Draxl, et al., 1977
Rosenstock, H.M.; Draxl, K.; Steiner, B.W.; Herron, J.T., Energetics of gaseous ions, J. Phys. Chem. Ref. Data, 1977, 6. [all data]

Lloyd and Roberts, 1975
Lloyd, D.R.; Roberts, P.J., Photoelectron spectra of halides. VII. Variable temperature He(I) and He(II) studies of CF4, SiF4, and GeF4, J. Electron Spectrosc. Relat. Phenom., 1975, 7, 325. [all data]

Bieri, Asbrink, et al., 1981
Bieri, G.; Asbrink, L.; Von Niessen, W., 30.4 nm He(II) photoelectron spectra of organic molecules. Part IV. Fluoro-compounds (C,H,F), J. Electron Spectrosc. Relat. Phenom., 1981, 23, 281. [all data]

Uehara, Saito, et al., 1973
Uehara, Y.; Saito, N.; Yonezawa, T., Ionization potentials of trifluoromethyl and methyl halides by photoelectron spectroscopy and calculations by extended Hucket and CNDO/2 methods, Chem. Lett., 1973, 495. [all data]

Jonas, Schweitzer, et al., 1973
Jonas, A.E.; Schweitzer, G.K.; Grimm, F.A.; Carlson, T.A., The photoelectron spectra of the tetrafluoro and tetramethyl compounds of the group IV elements, J. Electron Spectrosc. Relat. Phenom., 1973, 1, 29. [all data]

Harshbarger, Robin, et al., 1973
Harshbarger, W.R.; Robin, M.B.; Lassettre, E.N., The electron impact spectra of the fluoromethanes, J. Electron Spectrosc. Relat. Phenom., 1973, 1, 319. [all data]

Dibeler, Reese, et al., 1956
Dibeler, V.H.; Reese, R.M.; Mohler, F.L., Ionization and dissociation of the trifluoromethyl halides by electron impact, J. Res. NBS, 1956, 57, 113. [all data]

Fischer and Armentrout, 1990
Fischer, E.R.; Armentrout, P.B., The appearance energy of CF3+ from CF4: Ion/molecule reactions related to the thermochemistry of CF3+., Int. J. Mass Spectrom. Ion Processes, 1990, 101, 1. [all data]

Tichy, Javahery, et al., 1987
Tichy, M.; Javahery, G.; Twiddy, N.D.; Ferguson, E.E., The thermal energy reactions HCl+ + SF6 Ü SF5+ + HF + Cl and HCl+ + CF4 Ü CF3+ + HF + Cl, Int. J. Mass Spectrom. Ion Processes, 1987, 79, 231. [all data]

Powis, 1980
Powis, I., The dissociation of state-selected CF3X+ molecular ions, Mol. Phys., 1980, 39, 311. [all data]

Simm, Danby, et al., 1975
Simm, I.G.; Danby, C.J.; Eland, J.H.D.; Mansell, P.I., Translational energy release in the loss of fluorine atoms from the ions SF6+, CF4+ and C2F6+, J. Chem. Soc., 1975, 426. [all data]

Brehm, Frey, et al., 1974
Brehm, B.; Frey, R.; Kustler, A.; Eland, J.H.D., Kinetic energy release in ion fragmentation: N2O+, COS+ and CF4+ decays, Int. J. Mass Spectrom. Ion Processes, 1974, 79, 251. [all data]

Walter, Lifshitz, et al., 1969
Walter, T.A.; Lifshitz, C.; Chupka, W.A.; Berkowitz, J., Mass-spectrometric study of the photoionization of C2F4 and CF4, J. Chem. Phys., 1969, 51, 3531. [all data]

Noutary, 1968
Noutary, C.J., Mass spectrometric study of some fluorocarbons and trifluoromethyl halides, J.Res. NBS, 1968, 72A, 479. [all data]

Cook and Ching, 1965
Cook, G.R.; Ching, B.K., Photoionization and absorption cross sections and fluorescence of CF4, J. Chem. Phys., 1965, 43, 1794. [all data]

Bibby, Toubelis, et al., 1965
Bibby, M.M.; Toubelis, B.J.; Carter, G., Ionization and dissociation in CF4, Electron. Letters, 1965, 1, 50. [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]

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]


Notes

Go To: Top, Henry's Law data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, References