Sulfur hexafluoride
- Formula: F6S
- Molecular weight: 146.055
- IUPAC Standard InChIKey: SFZCNBIFKDRMGX-UHFFFAOYSA-N
- CAS Registry Number: 2551-62-4
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Sulfur fluoride; OC-6-11; Elegas; SF6; Hexafluorure de soufre; UN 1080; Esaflon; sulphur hexafluoride
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Gas phase thermochemistry data
Go To: Top, Phase change data, Reaction thermochemistry data, IR Spectrum, 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 | -1220.47 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1976 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 291.52 | J/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 (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 1000. | 1000. to 6000. |
---|---|---|
A | 58.90319 | 157.1393 |
B | 255.5399 | 0.484022 |
C | -252.2747 | -0.100724 |
D | 88.76063 | 0.007127 |
E | -1.608971 | -8.279635 |
F | -1252.744 | -1291.990 |
G | 287.9914 | 443.2111 |
H | -1220.473 | -1220.473 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1976 | Data last reviewed in June, 1976 |
Phase change data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, IR Spectrum, 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
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 209.3 | K | N/A | PCR Inc., 1990 | BS |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 223.72 | K | N/A | Ohta, Yamamuro, et al., 1994 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.01 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 568.8 | K | N/A | Matzik and Schneider, 1985 | Uncertainty assigned by TRC = 0.7 K; TRC |
Tc | 318.72 | K | N/A | Goloborod'ko and Khodeeva, 1972 | Vis, as Goloborod'ko and Khodeeva Zh.Fiz.Khim. 1969,43,1340; TRC |
Tc | 318.71 | K | N/A | Makarevich, Sokolova, et al., 1968 | Uncertainty assigned by TRC = 0.005 K; TRC |
Tc | 318.76 | K | N/A | Khodeeva, 1966 | TRC |
Tc | 591.85 | K | N/A | Atack and Schneider, 1951 | Uncertainty assigned by TRC = 0.05 K; By observation of meniscus and plot of density vs. temp. Temperature measured with Pt Res. Therm., calibration at N.B.S., presumably IPTS-48; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 24.90 | bar | N/A | Matzik and Schneider, 1985 | Uncertainty assigned by TRC = 0.30 bar; TRC |
Pc | 37.586 | bar | N/A | Makarevich, Sokolova, et al., 1968 | Uncertainty assigned by TRC = 0.005 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Vc | 0.198 | l/mol | N/A | Makarevich, Sokolova, et al., 1968 | Uncertainty assigned by TRC = 0.0004 l/mol; Vis, rect; method as Sorina and Efremova Russ. J. Phys. Chem. 1966, 40, 143.; TRC |
Vc | 0.197 | l/mol | N/A | Khodeeva, 1966 | Vis, samples thoroughly purified; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 5.0581 | mol/l | N/A | Makarevich and Sokolova, 1973 | Uncertainty assigned by TRC = 0.001 mol/l; Vis, volume adjusted by injection of mercury; TRC |
ρc | 5.147 | mol/l | N/A | Atack and Schneider, 1951 | Uncertainty assigned by TRC = 0.004 mol/l; from plot of density vs temperature, at the Tc; TRC |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
23.2 ± 0.01 | 186. | Ohta, Yamamuro, et al., 1994, 2 | AC |
23.3 | 191. | Klemm and Henkel, 1932 | Based on data from 175. to 207. K.; AC |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, IR Spectrum, 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: John E. Bartmess
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- • F6S) + F6S = (F- • 2F6S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 16.7 ± 1.3 | kJ/mol | TDAs | Hiraoka, Shimizu, et al., 1995 | gas phase; Entropy estimated. Gaff = +1.4 at 141 K |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -5.9 ± 1.3 | kJ/mol | TDAs | Hiraoka, Shimizu, et al., 1995 | gas phase; Entropy estimated. Gaff = +1.4 at 141 K |
By formula: F6S- + F6S = (F6S- • F6S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 9.6 ± 1.3 | kJ/mol | TDAs | Hiraoka, Shimizu, et al., 1995 | gas phase; Entropy estimated. Gaff=+0.37 at 141K |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -13.0 ± 1.3 | kJ/mol | TDAs | Hiraoka, Shimizu, et al., 1995 | gas phase; Entropy estimated. Gaff=+0.37 at 141K |
By formula: F- + F6S = (F- • F6S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 22.6 ± 1.3 | kJ/mol | TDAs | Hiraoka, Shimizu, et al., 1995 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | -3. ± 13. | kJ/mol | TDAs | Hiraoka, Shimizu, et al., 1995 | gas phase |
By formula: C6H4N2O4- + F6S = (C6H4N2O4- • F6S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | <35.6 | kJ/mol | IMRB | Chowdhury and Kebarle, 1986 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | <7.95 | kJ/mol | IMRB | Chowdhury and Kebarle, 1986 | gas phase |
By formula: C6H4N2O4- + F6S = (C6H4N2O4- • F6S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | <35.1 | kJ/mol | IMRB | Chowdhury and Kebarle, 1986 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | <7.11 | kJ/mol | IMRB | Chowdhury and Kebarle, 1986 | gas phase |
By formula: F5S- + F6S = (F5S- • F6S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | <9.62 | kJ/mol | TDAs | Hiraoka, Shimizu, et al., 1995 | gas phase; No formation at 141 K |
By formula: Cl- + F6S = (Cl- • F6S)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrG° | <7.53 | kJ/mol | IMRB | Chowdhury and Kebarle, 1986 | gas phase |
IR Spectrum
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, References, Notes
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
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Ohta, Yamamuro, et al., 1994
Ohta, T.; Yamamuro, O.; Suga, H.,
Heat capacity and enthalpy of sublimation of sulful hexafluoride,
J. Chem. Thermodyn., 1994, 26, 319-31. [all data]
Matzik and Schneider, 1985
Matzik, I.; Schneider, G.M.,
Fluid phase equilibria of binary mixtures of sulfur hexafluoride with octane, nonane, hendecane, and cis-decahydronaphthalene at temperature between 280 K and 440 K and at pressures up to 140 MPa,
Ber. Bunsen-Ges. Phys. Chem., 1985, 89, 551. [all data]
Goloborod'ko and Khodeeva, 1972
Goloborod'ko, N.P.; Khodeeva, S.M.,
Russ. J. Phys. Chem. (Engl. Transl.), 1972, 46, 235-7. [all data]
Makarevich, Sokolova, et al., 1968
Makarevich, L.A.; Sokolova, E.S.; Sorina, G.A.,
Critical Parameters pf Sulfur Hexafluoride,
Zh. Fiz. Khim., 1968, 42, 22-3. [all data]
Khodeeva, 1966
Khodeeva, S.M.,
Visual Observation of Gas-Gas Mixture,
Russ. J. Phys. Chem. (Engl. Transl.), 1966, 40, 1061-3. [all data]
Atack and Schneider, 1951
Atack, D.; Schneider, W.G.,
The Coexistence Curve of Sulfur Hexafluoride in the Critical Region.,
J. Phys. Colloid Chem., 1951, 55, 532. [all data]
Makarevich and Sokolova, 1973
Makarevich, L.A.; Sokolova, O.N.,
Russ. J. Phys. Chem. (Engl. Transl.), 1973, 47, 436-7. [all data]
Ohta, Yamamuro, et al., 1994, 2
Ohta, Tomoko; Yamamuro, Osamu; Suga, Hiroshi,
Heat capacity and enthalpy of sublimation of sulfur hexafluoride,
The Journal of Chemical Thermodynamics, 1994, 26, 3, 319-331, https://doi.org/10.1016/0021-9614(94)90009-4
. [all data]
Klemm and Henkel, 1932
Klemm, Wilhelm; Henkel, Paul,
«65533»ber einige physikalische Eigenschaften von SF6, SeF6, TeF6 und CF4,
Z. Anorg. Allg. Chem., 1932, 207, 1, 73-86, https://doi.org/10.1002/zaac.19322070107
. [all data]
Hiraoka, Shimizu, et al., 1995
Hiraoka, K.; Shimizu, A.; Minamitsu, A.; Nasu, M.; Fujimaki, S.; Yamabe, S.,
The small binding energies of the negative cluster ions: SF5-(SF6)1, SF6-(SF6)1 and F-(SF6)n (n=1 and 2), in the gas phase,
Chem. Phys. Lett., 1995, 241, 5-6, 623, https://doi.org/10.1016/0009-2614(95)00676-U
. [all data]
Chowdhury and Kebarle, 1986
Chowdhury, S.; Kebarle, P.,
Role of Binding Energies in A-.B and A.B- Complexes in the Kinetics of Gas Phase Electron Transfer Reactions:A- + B = A + B- Involving Perfluoro Compounds: SF6, C6F11CF3,
J. Chem. Phys., 1986, 85, 9, 4989, https://doi.org/10.1063/1.451687
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, References
- Symbols used in this document:
Pc Critical pressure S°gas,1 bar Entropy of gas at standard conditions (1 bar) Tboil Boiling point Tc Critical temperature Ttriple Triple point temperature Vc Critical volume ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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