Sulfuryl fluoride
- Formula: F2O2S
- Molecular weight: 102.061
- IUPAC Standard InChIKey: OBTWBSRJZRCYQV-UHFFFAOYSA-N
- CAS Registry Number: 2699-79-8
- 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: Sulfonyl fluoride; Sulfur dioxide difluoride; Sulfur fluoride oxide (SO2F2); Sulfuric oxyfluoride; Vikane; SO2F2; Fluorure de sulfuryle; Sulphuryl fluoride; UN 2191; Vikane fumigant; Sulfur difluoride dioxide; sulphuryl difluoride
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Gas phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -758.56 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1971 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 283.61 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1971 |
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 1200. | 1200. to 6000. |
---|---|---|
A | 39.63298 | 106.9192 |
B | 143.5786 | 0.630136 |
C | -117.0968 | -0.124074 |
D | 34.33537 | 0.008410 |
E | -0.635612 | -7.751404 |
F | -777.9269 | -811.2525 |
G | 290.0951 | 382.4490 |
H | -758.5592 | -758.5592 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1971 | Data last reviewed in June, 1971 |
Phase change data
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, 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: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
20.0 | 175. | Dykyj, Svoboda, et al., 1999 | Based on data from 160. to 233. K. |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Phase change data, 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 13.04 ± 0.01 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 605.5 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 580.5 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.77 ± 0.33 | IMRB | Arnold, Miller, et al., 2002 | B |
<3.07998 | IMRB | Galembeck, Faigle, et al., 1978 | EA: < F2. Computations indicate EA ca. 28 kcal/mol; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
~13.0 | PE | Chadwick, Frost, et al., 1973 | LLK |
13.04 ± 0.01 | PE | DeKock, Lloyd, et al., 1972 | LLK |
13.3 ± 0.1 | EI | Reese, Dibeter, et al., 1958 | RDSH |
13.75 | PE | Solouki, Bock, et al., 1975 | Vertical value; LLK |
13.75 | PE | Solouki, Bock, et al., 1972 | Vertical value; LLK |
13.43 | PE | Mines, Thomas, et al., 1972 | Vertical value; LLK |
13.55 | PE | Chadwick, Cornford, et al., 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
SOF+ | 18.6 ± 0.1 | ? | EI | Reese, Dibeter, et al., 1958 | RDSH |
O2FS+ | 14.8 ± 0.5 | F | EI | Sullivan and Beauchamp, 1978 | LLK |
SO2F+ | 15.1 ± 0.2 | F | EI | Reese, Dibeter, et al., 1958 | RDSH |
SO+ | 24.3 ± 0.3 | 2F+O | EI | Reese, Dibeter, et al., 1958 | RDSH |
SO2+ | 19.9 ± 0.3 | 2F? | EI | Reese, Dibeter, et al., 1958 | RDSH |
Mass spectrum (electron ionization)
Go To: Top, Gas phase thermochemistry data, 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.
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 | 19990 |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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]
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]
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]
Arnold, Miller, et al., 2002
Arnold, S.T.; Miller, T.M.; Viggiano, A.A.,
A combined experimental and theoretical study of sulfur oxyfluoride anion and neutral thermochemistry and reactivity,
J. Phys. Chem. A, 2002, 106, 42, 9900-9909, https://doi.org/10.1021/jp020557w
. [all data]
Galembeck, Faigle, et al., 1978
Galembeck, S.E.; Faigle, J.F.G.; Riveros, J.M.,
An. Acad. Brasil Cienc., 1978, 50, 1. [all data]
Chadwick, Frost, et al., 1973
Chadwick, D.; Frost, D.C.; Herring, F.G.; Katrib, A.; McDowell, C.A.; McLean, R.A.N.,
Photoelectron spectra of sulfuryl and thionyl halides,
Can. J. Chem., 1973, 51, 1893. [all data]
DeKock, Lloyd, et al., 1972
DeKock, R.L.; Lloyd, D.R.; Hillier, I.H.; Saunders, V.R.,
Experimental and theoretical study of the electronic structures of sulphuryl fluoride and perchloryl fluoride,
Proc. R. Soc. London A:, 1972, 328, 401. [all data]
Reese, Dibeter, et al., 1958
Reese, R.M.; Dibeter, V.H.; Franklin, J.L.,
Electron impact studies of sulfur dioxide and sulfuryl fluoride,
J. Chem. Phys., 1958, 29, 880. [all data]
Solouki, Bock, et al., 1975
Solouki, B.; Bock, H.; Appel, R.,
Photoelektronenspektren und Molekuleigenschaften, XLV Schwefelsaure-Derivate X2SY2: Alkyl-, Vinyl- und Arylsulfone, Alkylsulfoimide und Sulfurylhalogenide,
Chem. Ber., 1975, 108, 897. [all data]
Solouki, Bock, et al., 1972
Solouki, B.; Bock, H.; Appel, R.,
Sequence of orbitals in sulfones and sulfodiimides,
Angew. Chem. Int. Ed. Engl., 1972, 11, 927. [all data]
Mines, Thomas, et al., 1972
Mines, G.W.; Thomas, R.K.; Thompson, H.,
Photoelectron spectra of compounds containing thionyl and sulphuryl groups,
Proc. R. Soc. London A:, 1972, 329, 275. [all data]
Chadwick, Cornford, et al., 1972
Chadwick, D.; Cornford, A.B.; Frost, D.C.; Herring, F.G.; Katrib, A.; McDowell, C.A.; McLean, R.A.N.,
Photoelectron spectra of some dihalocompounds
in Electron spectroscopy, ed. D.A. Shirley (North-Holland Publixhing Co, Amsterdam), 1972, 453. [all data]
Sullivan and Beauchamp, 1978
Sullivan, S.A.; Beauchamp, J.L.,
Positive and negative ion chemistry of sulfuryl halides,
Int. J. Mass Spectrom. Ion Phys., 1978, 28, 69. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy 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 ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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