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
The 3d structure may be viewed using Java or Javascript. - 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-
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -221. ± 6. | kcal/mol | AVG | N/A | Average of 12 out of 13 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 62.478 | cal/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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1000. | 1000. to 6000. |
---|---|---|
A | 3.816392 | 25.38769 |
B | 50.27051 | 0.257199 |
C | -45.28339 | -0.053344 |
D | 14.86670 | 0.003765 |
E | -0.051940 | -1.993470 |
F | -226.2160 | -236.0840 |
G | 53.69900 | 85.08040 |
H | -223.0400 | -223.0400 |
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, Phase change data, Reaction thermochemistry 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 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 | -363.262 | kcal/mol | Ccb | Price and Sapiano, 1979 | ALS |
ΔcH°liquid | -531.14 | kcal/mol | Ccb | Krech, Price, et al., 1973 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 34.410 | cal/mol*K | N/A | Smith and Pace, 1969 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.14 | 145. | Smith and Pace, 1969 | T = 12 to 145 K. See also 69SMI/PAC.; DH |
Phase change data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry 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 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
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 145.1 ± 0.2 | K | AVG | N/A | Average of 9 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 89. | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 1.5 K; TRC |
Tfus | 89.5 | K | N/A | Thorp and Scott, 1956 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 86.85 | K | N/A | Ruff and Keim, 1930 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 89.4 ± 0.8 | K | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 227.5 | K | N/A | Altunin, Geller, et al., 1987 | Uncertainty assigned by TRC = 0.1 K; TRC |
Tc | 227.5 | K | N/A | Chari, 1960 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 36.96 | atm | N/A | Altunin, Geller, et al., 1987 | Uncertainty assigned by TRC = 0.099 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.142 | l/mol | N/A | Terry, Lynch, et al., 1969 | Uncertainty assigned by TRC = 800. l/mol; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 7.155 | mol/l | N/A | Altunin, Geller, et al., 1987 | Uncertainty assigned by TRC = 0.01 mol/l; TRC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
2.8236 | 145.12 | N/A | Smith and Pace, 1969 | P = 101.325 kPa.; DH |
2.89 | 212. | A | Stephenson and Malanowski, 1987 | Based on data from 195. to 227. K.; AC |
2.94 | 148. | A | Stephenson and Malanowski, 1987 | Based on data from 89. to 163. K.; AC |
2.84 | 182. | A | Stephenson and Malanowski, 1987 | Based on data from 160. to 197. K.; AC |
2.96 | 131. | N/A | Smith and Pace, 1969 | Based on data from 116. to 146. K.; AC |
3.06 | 131. | N/A | Menzel and Mohry, 1933 | Based on data from 93. to 146. K. See also Stephenson and Malanowski, 1987.; AC |
Entropy of vaporization
ΔvapS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.46 | 145.12 | Smith and Pace, 1969 | P; DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
121.59 to 135.39 | 3.31456 | 376.716 | -31.901 | Regnier, 1972 | Coefficents calculated by NIST from author's data. |
89.71 to 101.46 | 0.62910 | 103.578 | -61.461 | Smith and Pace, 1969 | Coefficents calculated by NIST from author's data. |
92.51 to 145.87 | 4.1625 | 556.616 | -11.43 | Menzel and Mohry, 1933 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
3.51 | 88. | N/A | Simon, Knobler, et al., 1967 | Based on data from 86. to 89. K.; AC |
4.06 | 76. | N/A | Bondi, 1963 | AC |
3.35 | 83. | A | Menzel and Mohry, 1933 | Based on data from 80. to 86. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.17 | 89.56 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
5.361 | 76.27 | Domalski and Hearing, 1996 | CAL |
1.90 | 89.56 | ||
5.11 | 76.1 | ||
1.8 | 88.4 | ||
4.59 | 76.1 | ||
1.9 | 89.5 |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.34950 | 76.09 | crystaline, II | crystaline, I | Enokida, Shinoda, et al., 1969 | DH |
0.1686 | 89.529 | crystaline, I | liquid | Enokida, Shinoda, et al., 1969 | DH |
0.40851 | 76.27 | crystaline, II | crystaline, I | Smith and Pace, 1969 | DH |
0.1702 | 89.56 | crystaline, I | liquid | Smith and Pace, 1969 | DH |
0.41451 | 76.09 | crystaline, II | crystaline, I | Kostryukov, Samorukov, et al., 1958 | DH |
0.16580 | 88.44 | crystaline, I | liquid | Kostryukov, Samorukov, et al., 1958 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
4.589 | 76.09 | crystaline, II | crystaline, I | Enokida, Shinoda, et al., 1969 | DH |
1.88 | 89.529 | crystaline, I | liquid | Enokida, Shinoda, et al., 1969 | DH |
5.356 | 76.27 | crystaline, II | crystaline, I | Smith and Pace, 1969 | DH |
1.90 | 89.56 | crystaline, I | liquid | Smith and Pace, 1969 | DH |
5.110 | 76.09 | crystaline, II | crystaline, I | Kostryukov, Samorukov, et al., 1958 | DH |
1.85 | 88.44 | crystaline, I | liquid | Kostryukov, Samorukov, et al., 1958 | DH |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change 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 as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
MS - José A. Martinho Simões
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: (F- • 4CF4) + CF4 = (F- • 5CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19. | cal/mol*K | N/A | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated; M |
By formula: (CF3- • 3CF4) + CF4 = (CF3- • 4CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 26. | cal/mol*K | N/A | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated; M |
By formula: CF4 + 2H2O = CO2 + 4HF
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -41.5 ± 1.0 | kcal/mol | Cm | Good, Scott, et al., 1956 | gas phase; HF has 10 moles H2O, see Scott, Good, et al., 1955; ALS |
ΔrH° | -41.5 ± 1.0 | kcal/mol | Cm | Scott, Good, et al., 1955 | gas phase; Heat of hydrolysis; ALS |
By formula: (CF3+ • 2CF4) + CF4 = (CF3+ • 3CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.9 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 21. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
By formula: (CF3+ • 3CF4) + CF4 = (CF3+ • 4CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.8 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 20. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
By formula: (CF3+ • CF4) + CF4 = (CF3+ • 2CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.9 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
By formula: (CHF4+ • 2CF4) + CF4 = (CHF4+ • 3CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.3 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 16. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
By formula: (CHF4+ • CF4) + CF4 = (CHF4+ • 2CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.8 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 11. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
By formula: (F- • 2CF4) + CF4 = (F- • 3CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.1 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: (F- • 3CF4) + CF4 = (F- • 4CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.9 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: (CF3- • 2CF4) + CF4 = (CF3- • 3CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 26. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: (F- • CF4) + CF4 = (F- • 2CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 5.9 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: (CF3- • CF4) + CF4 = (CF3- • 2CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 25. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: C4H9+ + CF4 = (C4H9+ • CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.4 | kcal/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 10.4 | cal/mol*K | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase; M |
By formula: CF3+ + CF4 = (CF3+ • CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.6 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
By formula: CHF4+ + CF4 = (CHF4+ • CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 5.1 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 20. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
By formula: F- + CF4 = (F- • CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 6.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
By formula: CF3- + CF4 = (CF3- • CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.6 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -10.9 ± 2.2 | kcal/mol | Eqk | Amphlett, Dacey, et al., 1971 | gas phase; Heat of Decomposition third law at 1200 K; ALS |
By formula: 2C2F11N5 = 4CF4 + 5N2 + 3F2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -719.2 ± 3.2 | kcal/mol | Cm | Sinke, Thompson, et al., 1967 | gas phase; Energy of explosion; ALS |
CF5N = + 0.5 + 0.5
By formula: CF5N = CF4 + 0.5N2 + 0.5F2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -54.0 ± 0.4 | kcal/mol | Ccb | Walker, 1972 | gas phase; Decompostion reaction; ALS |
+ 0.5 + 0.5 = CF5N
By formula: CF4 + 0.5N2 + 0.5F2 = CF5N
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 54.0 ± 0.4 | kcal/mol | Ccb | Walker, 1972 | gas phase; Decompostion reaction; ALS |
By formula: 2CF7N3 = 2CF4 + 3N2 + 3F2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -350.6 | kcal/mol | Cm | Sinke, Thompson, et al., 1967 | gas phase; Energy of explosion; ALS |
By formula: 2CF5N3 = 2CF4 + 3N2 + F2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -492.0 | kcal/mol | Cm | Sinke, Thompson, et al., 1967 | gas phase; Energy of explosion; ALS |
By formula: CF8N4 = CF4 + 2N2 + 2F2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -223.5 | kcal/mol | Cm | Sinke, Thompson, et al., 1967 | gas phase; Energy of explosion; ALS |
By formula: CF6N2 = CF4 + N2 + F2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -114.3 | kcal/mol | Cm | Sinke, Thompson, et al., 1967 | gas phase; Energy of explosion; ALS |
By formula: C5O5W (g) + CF4 (g) = C6F4O5W (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | <-5.00 | kcal/mol | EqG | Brown, Ishikawa, et al., 1990 | Temperature range: ca. 300-350 K; MS |
By formula: 3C2F3N + 5F3N = 6CF4 + 4N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -824.40 ± 0.22 | kcal/mol | Eqk | Walker, Sinke, et al., 1970 | gas phase; ALS |
By formula: 4Na + CF4 = C + 4FNa
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -325.5 ± 2.2 | kcal/mol | Ccb | Vorob'ev and Skuratov, 1960 | gas phase; ALS |
By formula: CF4 + 4HF = CH4 + 4F2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -459.3 ± 3.0 | kcal/mol | Cm | Jessup, McCoskey, et al., 1955 | gas phase; ALS |
By formula: 3C2F6 + 2F3N = 6CF4 + N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -311.7 ± 3.0 | kcal/mol | Ccb | Sinke, 1966 | gas phase; ALS |
By formula: (CHF4+ • 3CF4) + CF4 = (CHF4+ • 4CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.3 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase; M |
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -247.92 | kcal/mol | Ccb | Domalski and Armstrong, 1967 | solid phase; ALS |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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 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) | ≤14.7 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 126.5 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 120.4 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
16.2 ± 0.1 | EI | Kime, Driscoll, et al., 1987 | LBLHLM |
15.3 | PE | Novak, Potts, et al., 1985 | LBLHLM |
16.2 | PE | Carlson, Fahlman, et al., 1984 | LBLHLM |
≤14.7 | EVAL | Rosenstock, Draxl, et al., 1977 | LLK |
16.5 | PE | Lloyd and Roberts, 1975 | LLK |
15.7 | PE | Lloyd and Roberts, 1975 | LLK |
16.2 | PE | Bieri, Asbrink, et al., 1981 | Vertical value; LLK |
16.26 | PE | Uehara, Saito, et al., 1973 | Vertical value; LLK |
16.25 ± 0.04 | PE | Jonas, Schweitzer, et al., 1973 | Vertical value; LLK |
16.20 | EI | Harshbarger, Robin, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C+ | 31.5 ± 0.5 | ? | EI | Dibeler, Reese, et al., 1956 | RDSH |
CF+ | 22.6 ± 0.5 | ? | EI | Dibeler, Reese, et al., 1956 | RDSH |
CF2+ | 20.3 ± 0.5 | ? | EI | Dibeler, Reese, et al., 1956 | RDSH |
CF3+ | 14.24 ± 0.07 | F | END | Fischer and Armentrout, 1990 | LL |
CF3+ | 14.2 ± 0.1 | F | DER | Tichy, Javahery, et al., 1987 | LBLHLM |
CF3+ | 14.7 ± 0.3 | F | PI | Powis, 1980 | LLK |
CF3+ | 14.9 ± 0.1 | F | PIPECO | Simm, Danby, et al., 1975 | LLK |
CF3+ | ≤14.84 ± 0.05 | F | PIPECO | Brehm, Frey, et al., 1974 | LLK |
CF3+ | ≤15.35 | F | PI | Walter, Lifshitz, et al., 1969 | RDSH |
CF3+ | 15.52 ± 0.02 | F | PI | Noutary, 1968 | RDSH |
CF3+ | 15.56 ± 0.01 | F | PI | Cook and Ching, 1965 | RDSH |
F+ | 24.0 ± 1.0 | ? | EI | Bibby, Toubelis, et al., 1965 | RDSH |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics 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: 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° | 6.6 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CF3+ • CF4) + CF4 = (CF3+ • 2CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.9 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CF3+ • 2CF4) + CF4 = (CF3+ • 3CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.9 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 21. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CF3+ • 3CF4) + CF4 = (CF3+ • 4CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.8 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 20. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: CF3- + CF4 = (CF3- • CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.6 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (CF3- • CF4) + CF4 = (CF3- • 2CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 25. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (CF3- • 2CF4) + CF4 = (CF3- • 3CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 26. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (CF3- • 3CF4) + CF4 = (CF3- • 4CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 26. | cal/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° | 5.1 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 20. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CHF4+ • CF4) + CF4 = (CHF4+ • 2CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.8 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 11. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CHF4+ • 2CF4) + CF4 = (CHF4+ • 3CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.3 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 16. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: (CHF4+ • 3CF4) + CF4 = (CHF4+ • 4CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.3 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1996 | gas phase |
By formula: C4H9+ + CF4 = (C4H9+ • CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.4 | kcal/mol | PHPMS | Sharma, Meza de Hojer, et al., 1985 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 10.4 | cal/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° | 6.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (F- • CF4) + CF4 = (F- • 2CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 5.9 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 22. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (F- • 2CF4) + CF4 = (F- • 3CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 4.1 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 17. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (F- • 3CF4) + CF4 = (F- • 4CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 3.9 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19. | cal/mol*K | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase |
By formula: (F- • 4CF4) + CF4 = (F- • 5CF4)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 2.4 | kcal/mol | PHPMS | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated |
Quantity | Value | Units | Method | Reference | Comment |
ΔrS° | 19. | cal/mol*K | N/A | Hiraoka, Nasu, et al., 1995 | gas phase; Entropy change calculated or estimated |
IR Spectrum
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, Mass spectrum (electron ionization), 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
- gas; IFS66V (Bruker); 3-Term B-H Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution - gas; IFS66V (Bruker); Boxcar Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution - gas; IFS66V (Bruker); Happ Genzel Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution - gas; IFS66V (Bruker); NB Strong Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution - gas; IFS66V (Bruker); Triangular Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, 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
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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 |
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Porapack Q | 82. | Zenkevich and Rodin, 2004 | Program: not specified |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), 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,
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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]
Streng, 1971
Streng, A.G.,
Miscibility and Compatibility of Some Liquid and Solidified Gases at Low Temperature,
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Thorp and Scott, 1956
Thorp, N.; Scott, R.L.,
Fluorocarbon solutions at low termperatures. I. The liquid mixtures CF4-CHF3, CF4-CH4, CF4-Kr, CH4-Kr.,
J. Phys. Chem., 1956, 60, 670. [all data]
Ruff and Keim, 1930
Ruff, O.; Keim, R.,
The reaction products of carbon with fluorine: I. Tetrafluoromethane.,
Z. Anorg. Allg. Chem., 1930, 192, 249. [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]
Chari, 1960
Chari, N.C.,
Thermodynamic Properties of Carbon Tetrafluoride., Ph.D. Dissertation, Univ. Mich., Ann Arbour, MI, 1960. [all data]
Terry, Lynch, et al., 1969
Terry, M.J.; Lynch, J.T.; Bunclark, M.; Mansell, K.R.; Staveley, L.A.K.,
The Densities of Liquid Argon, Krypton, Xenon, Oxygen, Nitrogen, Carbon Monoxide, Methane and Carbon Tetrafluoride Along the Orthobaric Liquid Curve,
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Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
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Menzel and Mohry, 1933
Menzel, Walter; Mohry, Friedrich,
Die Dampfdrucke des CF4 und NF3 und der Tripelpunkt des CF4,
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Regnier, 1972
Regnier, J.,
Tension de Vapeur de L'Ethane Entre 80 et 135 K,
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Simon, Knobler, et al., 1967
Simon, M.; Knobler, C.M.; Duncan, A.G.,
The vapour pressure of tetrafluoromethane from 86 to 146° K,
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. [all data]
Bondi, 1963
Bondi, A.,
Heat of Siblimation of Molecular Crystals: A Catalog of Molecular Structure Increments.,
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Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
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Enokida, Shinoda, et al., 1969
Enokida, H.; Shinoda, T.; Mashiko, Y.,
Thermodynamic properties of carbon tetrafluoride from 40°K to its melting point,
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Kostryukov, Samorukov, et al., 1958
Kostryukov, V.N.; Samorukov, O.P.; Strelkov, P.G.,
Thermodynamic studies at low temperatures VII. Phase transitions in solid BF3, CF4 and SiF4,
Zhur. Fiz. Khim., 1958, 32, 1354-1361. [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,
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. [all data]
Good, Scott, et al., 1956
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Combustion calorimetry of organic fluorine compounds by a rotating-bomb method,
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Scott, Good, et al., 1955
Scott, D.W.; Good, W.D.; Waddington, G.,
Heat of formation of tetrafluoromethane from combustion calorimetry of polytetrafluoroethylene,
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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,
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. [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')+,
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. [all data]
Amphlett, Dacey, et al., 1971
Amphlett, J.C.; Dacey, J.R.; Pritchard, G.O.,
An investigation of the reaction 2COF2 = CO2 + CF4 and the heat of formation of carbonyl fluoride,
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Sinke, Thompson, et al., 1967
Sinke, G.C.; Thompson, C.J.; Jostad, R.E.; Walker, L.C.; Swanson, A.C.; Stull, D.R.,
Enthalpies of formation and bond energies of some fluoramines,
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Walker, 1972
Walker, L.C.,
The enthalpy of decomposition of CF3NF2(g) to CF4(g), N2(g), and F2(g),
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Walker, Sinke, et al., 1970
Walker, L.C.; Sinke, G.C.; Perettie, D.J.; Janz, G.J.,
Enthalpy of formation of trifluoroacetonitrile,
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Vorob'ev and Skuratov, 1960
Vorob'ev, A.F.; Skuratov, S.M.,
Standard enthalpies of formation of CF4,
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Jessup, R.S.; McCoskey, R.E.; Nelson, R.A.,
The heat of formation of tetrafluoromethane,
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Sinke, 1966
Sinke, G.C.,
The heat of reaction of nitrogen trifluoride and hexafluoroethane,
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Domalski and Armstrong, 1967
Domalski, E.S.; Armstrong, G.T.,
The heats of combustion of polytetrafluoroethylene (teflon) and graphite in elemental fluorine,
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Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
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Kime, Driscoll, et al., 1987
Kime, Y.J.; Driscoll, D.C.; Dowben, P.A.,
The stability of the carbon tetrahalide ions,
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Novak, Potts, et al., 1985
Novak, I.; Potts, A.W.; Quinn, F.; Marr, G.V.; Dobson, B.; Hillier, I.H.; West, J.B.,
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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,
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Rosenstock, Draxl, et al., 1977
Rosenstock, H.M.; Draxl, K.; Steiner, B.W.; Herron, J.T.,
Energetics of gaseous ions,
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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,
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Uehara, Saito, et al., 1973
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The photoelectron spectra of the tetrafluoro and tetramethyl compounds of the group IV elements,
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Harshbarger, W.R.; Robin, M.B.; Lassettre, E.N.,
The electron impact spectra of the fluoromethanes,
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Dibeler, V.H.; Reese, R.M.; Mohler, F.L.,
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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+.,
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The thermal energy reactions HCl+ + SF6 Ü SF5+ + HF + Cl and HCl+ + CF4 Ü CF3+ + HF + Cl,
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Mass spectrometric study of some fluorocarbons and trifluoromethyl halides,
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Cook and Ching, 1965
Cook, G.R.; Ching, B.K.,
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Bibby, Toubelis, et al., 1965
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Ionization and dissociation in CF4,
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Zenkevich and Rodin, 2004
Zenkevich, I.G.; Rodin, A.A.,
Gas chromatographic identification of some volatile toxic fluorine containing compounds by precalculated retention indices,
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Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), Gas Chromatography, References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy Pc Critical pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) 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 ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrH° Enthalpy of reaction at standard conditions ΔrS° Entropy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapS Entropy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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