Monosulfur monofluoride
- Formula: FS
- Molecular weight: 51.063
- IUPAC Standard InChIKey: YNAAFGQNGMFIHH-UHFFFAOYSA-N
- CAS Registry Number: 16068-96-5
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, 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 | 3.100 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1976 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 53.841 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1976 |
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 6000. |
---|---|
A | 8.846590 |
B | 0.175506 |
C | -0.033059 |
D | 0.004187 |
E | -0.044934 |
F | 0.304110 |
G | 64.24180 |
H | 3.099910 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1976 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry 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:
LL - Sharon G. Lias and Joel F. Liebman
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
B - John E. Bartmess
View reactions leading to FS+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 10.1 ± 0.2 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.2850 ± 0.0060 | LPES | Polak, Gilles, et al., 1992 | B |
>4.10 ± 0.50 | Endo | Langford, Almeida, et al., 1990 | B |
2.00 ± 0.50 | N/A | Chase Jr., Curnutt, et al., 1982 | From trends in EA SFx; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.16 ± 0.17 | END | Fischer, Kickel, et al., 1992 | LL |
10.09 | PI | Losking and Willner, 1985 | LBLHLM |
10.2 ± 0.3 | EI | Hildenbrand, 1976 | LLK |
10.0 | EI | Hildenbrand, 1975 | LLK |
10.0 ± 0.3 | EI | Hildenbrand, 1975, 2 | LLK |
10.09 ± 0.10 | EI | Hildenbrand, 1973 | LLK |
~14. | EI | DiLonardo and Trombetti, 1970 | RDSH |
References
Go To: Top, Gas phase 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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Polak, Gilles, et al., 1992
Polak, M.L.; Gilles, M.K.; Lineberger, W.C.,
Photoelectron Spectroscopy of SF-,
J. Chem. Phys., 1992, 96, 9, 7191, https://doi.org/10.1063/1.462526
. [all data]
Langford, Almeida, et al., 1990
Langford, M.L.; Almeida, D.P.; Harris, F.M.,
Measurements of single ionization energies or electron affinities of SFn molecules (n = 1-5) using double-charge-transfer spectroscopy,
Int. J. Mass Spectrom. Ion Processes, 1990, 98, 147. [all data]
Chase Jr., Curnutt, et al., 1982
Chase Jr.; Curnutt, J.L.; Downy Jr.; McDonald, R.A.; Syverrud, A.N.; Valenzuela, E.A.,
JANAF Thermochemical Tables 1982 Supplement,
J. Phys. Chem. Ref. Data, 1982, 11, 3, 695, https://doi.org/10.1063/1.555666
. [all data]
Fischer, Kickel, et al., 1992
Fischer, E.R.; Kickel, B.L.; Armentrout, P.B.,
Collision-induced dissociation and charge transfer reactions of SFx+ (x = 1-5_): Thermochemistry of sulfur fluoride ions and neutrals,
J. Chem. Phys., 1992, 97, 4859. [all data]
Losking and Willner, 1985
Losking, O.; Willner, H.,
Thermochemische daten und photoionisation-massenspektren von SSF2, FSSF, SF3SF und SF3SSF,
Z. Anorg. Allg. Chem., 1985, 530, 169. [all data]
Hildenbrand, 1976
Hildenbrand, D.L.,
Thermochemical studies of the gaseous lower valent fluorides of molybdenum,
J. Chem. Phys., 1976, 65, 614. [all data]
Hildenbrand, 1975
Hildenbrand, D.L.,
Dissociation energy and ionization potential of the molecule CF,
Chem. Phys. Lett., 1975, 32, 523. [all data]
Hildenbrand, 1975, 2
Hildenbrand, D.L.,
Thermochemistry of the gaseous tungsten fluorides,
Chem. Phys. Lett., 1975, 62, 3074. [all data]
Hildenbrand, 1973
Hildenbrand, D.L.,
Mass spectrometric studies of some gaseous sulfur fluorides,
J. Phys. Chem., 1973, 77, 897. [all data]
DiLonardo and Trombetti, 1970
DiLonardo, G.; Trombetti, A.,
Spectrum of SF,
J. Chem. Soc. Faraday Trans., 1970, 66, 2694. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity IE (evaluated) Recommended ionization energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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