Tetrafluorohydrazine
- Formula: F4N2
- Molecular weight: 104.0070
- IUPAC Standard InChIKey: GFADZIUESKAXAK-UHFFFAOYSA-N
- CAS Registry Number: 10036-47-2
- 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: Nitrogen fluoride (N2F4); Dinitrogen tetrafluoride; Hydrazine, tetrafluoro-; Perfluorohydrazine; N2F4; Nitrogen fluoride; 1,1,2,2-Tetrafluorohydrazine
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Gas phase thermochemistry data
Go To: Top, Phase change 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -8.37 | kJ/mol | Review | Chase, 1998 | Data last reviewed in March, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 301.18 | J/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1964 |
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.
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Temperature (K) | 298. to 1100. | 1100. to 6000. |
---|---|---|
A | 39.04848 | 132.1588 |
B | 224.5360 | 0.488239 |
C | -205.0875 | -0.098902 |
D | 66.64526 | 0.006853 |
E | -0.925509 | -8.286706 |
F | -31.41933 | -71.53427 |
G | 284.8057 | 424.8936 |
H | -8.368001 | -8.368001 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in March, 1964 | Data last reviewed in March, 1964 |
Phase change data
Go To: Top, Gas phase 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 200. | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 105. | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 1.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 309.4 | K | N/A | Kuznetsova, Egorova, et al., 1964 | Uncertainty assigned by TRC = 0.1 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 37.10 | bar | N/A | Kuznetsova, Egorova, et al., 1964 | Uncertainty assigned by TRC = 0.8106 bar; Vis, static VP, Hg & TE, p by elastic spoon gauge; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
26.4 | 200. | Colburn and Kennedy, 1958 | AC |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Phase change data, 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:
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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 11.94 ± 0.03 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.94 ± 0.03 | PI | Berkowitz, Greene, et al., 1984 | LBLHLM |
12.0 ± 0.1 | EI | Foner and Hudson, 1973 | LLK |
12.04 ± 0.10 | EI | Herron and Dibeler, 1960 | RDSH |
12.84 | PE | Cornford, Frost, et al., 1971 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
FN+ | 16.6 | NF2+F | EI | Foner and Hudson, 1973 | LLK |
FN2+ | 14.2 ± 0.3 | F2+F | EI | Foner and Hudson, 1973 | LLK |
FN2+ | 16.7 ± 0.3 | 3F | EI | Foner and Hudson, 1973 | LLK |
F2N+ | 12.565 ± 0.010 | NF2 | PI | Berkowitz, Greene, et al., 1984 | LBLHLM |
F2N+ | 12.7 ± 0.1 | NF2 | EI | Foner and Hudson, 1973 | LLK |
F2N+ | 12.4 ± 0.1 | F(-)+NF | EI | Foner and Hudson, 1973 | LLK |
NF2+ | 12.6 ± 0.1 | NF2 | EI | Cristy and Mamantov, 1970 | RDSH |
NF2+ | 12.7 ± 0.2 | NF2 | EI | Herron and Dibeler, 1960 | RDSH |
F2N2+ | 16.0 ± 0.1 | 2F | EI | Foner and Hudson, 1973 | LLK |
N2F3+ | 12.0 | F- | EI | Herron and Dibeler, 1961 | RDSH |
N2F3+ | 15.6 | F | EI | Herron and Dibeler, 1961 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Phase change 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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Streng, 1971
Streng, A.G.,
Miscibility and Compatibility of Some Liquid and Solidified Gases at Low Temperature,
J. Chem. Eng. Data, 1971, 16, 357. [all data]
Kuznetsova, Egorova, et al., 1964
Kuznetsova, T.V.; Egorova, L.F.; Pankratov, A.V.,
Some physicochemical constants of tetrafluorohydrazine.,
Russ. J. Phys. Chem. (Engl. Transl.), 1964, 38, 1014. [all data]
Colburn and Kennedy, 1958
Colburn, Charles B.; Kennedy, Al,
TETRAFLUOROHYDRAZINE,
J. Am. Chem. Soc., 1958, 80, 18, 5004-5004, https://doi.org/10.1021/ja01551a059
. [all data]
Berkowitz, Greene, et al., 1984
Berkowitz, J.; Greene, J.P.; Foropoulos, J., Jr.; Neskovic, O.M.,
Bonding and ionization energies of N-F and P-F compounds,
J. Chem. Phys., 1984, 81, 6166. [all data]
Foner and Hudson, 1973
Foner, S.N.; Hudson, R.L.,
Mass spectrometric studies of tetrafluorohydrazine and the difluoroamino radical,
J. Chem. Phys., 1973, 58, 581. [all data]
Herron and Dibeler, 1960
Herron, J.T.; Dibeler, V.H.,
Mass spectrum and appearance potentials of tetrafluorohydrazine,
J. Chem. Phys., 1960, 33, 1595. [all data]
Cornford, Frost, et al., 1971
Cornford, A.B.; Frost, D.C.; Herring, F.G.; McDowell, C.A.,
Ionization potentials of the difluoroamino radical by photoelectron spectroscopy and INDO calculations,
J. Chem. Phys., 1971, 54, 1872. [all data]
Cristy and Mamantov, 1970
Cristy, S.S.; Mamantov, G.,
Cryogenic mass spectrometry of reactive fluorine-containing species. II. Applications to synthesis via pyrolysis, photolysis and microwave discharge,
Intern. J. Mass Spectrom. Ion Phys., 1970, 5, 319. [all data]
Herron and Dibeler, 1961
Herron, J.T.; Dibeler, V.H.,
Mass spectrometric study of NF2, NF3, N2F2, and N2F4,
J. Res. NBS, 1961, 65A, 405. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy Pc Critical pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point ΔfH°gas Enthalpy of formation of gas at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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