Sulfur hexafluoride

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Gas phase thermochemistry data

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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
Δfgas-291.699kcal/molReviewChase, 1998Data last reviewed in June, 1976
Quantity Value Units Method Reference Comment
gas,1 bar69.675cal/mol*KReviewChase, 1998Data 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 1000.1000. to 6000.
A 14.0782037.55719
B 61.075500.115684
C -60.29510-0.024074
D 21.214300.001703
E -0.384553-1.978881
F -299.4130-308.7930
G 68.83160105.9300
H -291.7000-291.7000
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in June, 1976 Data last reviewed in June, 1976

Phase change data

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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
Tboil209.3KN/APCR Inc., 1990BS
Quantity Value Units Method Reference Comment
Ttriple223.72KN/AOhta, Yamamuro, et al., 1994Crystal phase 1 phase; Uncertainty assigned by TRC = 0.01 K; TRC
Quantity Value Units Method Reference Comment
Tc568.8KN/AMatzik and Schneider, 1985Uncertainty assigned by TRC = 0.7 K; TRC
Tc318.72KN/AGoloborod'ko and Khodeeva, 1972Vis, as Goloborod'ko and Khodeeva Zh.Fiz.Khim. 1969,43,1340; TRC
Tc318.71KN/AMakarevich, Sokolova, et al., 1968Uncertainty assigned by TRC = 0.005 K; TRC
Tc318.76KN/AKhodeeva, 1966TRC
Tc591.85KN/AAtack and Schneider, 1951Uncertainty 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
Pc24.57atmN/AMatzik and Schneider, 1985Uncertainty assigned by TRC = 0.30 atm; TRC
Pc37.094atmN/AMakarevich, Sokolova, et al., 1968Uncertainty assigned by TRC = 0.005 atm; TRC
Quantity Value Units Method Reference Comment
Vc0.198l/molN/AMakarevich, Sokolova, et al., 1968Uncertainty assigned by TRC = 0.0004 l/mol; Vis, rect; method as Sorina and Efremova Russ. J. Phys. Chem. 1966, 40, 143.; TRC
Vc0.197l/molN/AKhodeeva, 1966Vis, samples thoroughly purified; TRC
Quantity Value Units Method Reference Comment
ρc5.0581mol/lN/AMakarevich and Sokolova, 1973Uncertainty assigned by TRC = 0.001 mol/l; Vis, volume adjusted by injection of mercury; TRC
ρc5.147mol/lN/AAtack and Schneider, 1951Uncertainty assigned by TRC = 0.004 mol/l; from plot of density vs temperature, at the Tc; TRC

Enthalpy of sublimation

ΔsubH (kcal/mol) Temperature (K) Reference Comment
5.54 ± 0.002186.Ohta, Yamamuro, et al., 1994, 2AC
5.57191.Klemm and Henkel, 1932Based on data from 175. to 207. K.; AC

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Reaction thermochemistry data

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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

(Fluorine anion • Sulfur hexafluoride) + Sulfur hexafluoride = (Fluorine anion • 2Sulfur hexafluoride)

By formula: (F- • F6S) + F6S = (F- • 2F6S)

Quantity Value Units Method Reference Comment
Δr4.00 ± 0.30kcal/molTDAsHiraoka, Shimizu, et al., 1995gas phase; Entropy estimated. Gaff = +1.4 at 141 K
Quantity Value Units Method Reference Comment
Δr-1.40 ± 0.30kcal/molTDAsHiraoka, Shimizu, et al., 1995gas phase; Entropy estimated. Gaff = +1.4 at 141 K

F6S- + Sulfur hexafluoride = (F6S- • Sulfur hexafluoride)

By formula: F6S- + F6S = (F6S- • F6S)

Quantity Value Units Method Reference Comment
Δr2.30 ± 0.30kcal/molTDAsHiraoka, Shimizu, et al., 1995gas phase; Entropy estimated. Gaff=+0.37 at 141K
Quantity Value Units Method Reference Comment
Δr-3.10 ± 0.30kcal/molTDAsHiraoka, Shimizu, et al., 1995gas phase; Entropy estimated. Gaff=+0.37 at 141K

Fluorine anion + Sulfur hexafluoride = (Fluorine anion • Sulfur hexafluoride)

By formula: F- + F6S = (F- • F6S)

Quantity Value Units Method Reference Comment
Δr5.40 ± 0.30kcal/molTDAsHiraoka, Shimizu, et al., 1995gas phase
Quantity Value Units Method Reference Comment
Δr-0.6 ± 3.0kcal/molTDAsHiraoka, Shimizu, et al., 1995gas phase

C6H4N2O4- + Sulfur hexafluoride = (C6H4N2O4- • Sulfur hexafluoride)

By formula: C6H4N2O4- + F6S = (C6H4N2O4- • F6S)

Quantity Value Units Method Reference Comment
Δr<8.50kcal/molIMRBChowdhury and Kebarle, 1986gas phase
Quantity Value Units Method Reference Comment
Δr<1.90kcal/molIMRBChowdhury and Kebarle, 1986gas phase

C6H4N2O4- + Sulfur hexafluoride = (C6H4N2O4- • Sulfur hexafluoride)

By formula: C6H4N2O4- + F6S = (C6H4N2O4- • F6S)

Quantity Value Units Method Reference Comment
Δr<8.40kcal/molIMRBChowdhury and Kebarle, 1986gas phase
Quantity Value Units Method Reference Comment
Δr<1.70kcal/molIMRBChowdhury and Kebarle, 1986gas phase

F5S- + Sulfur hexafluoride = (F5S- • Sulfur hexafluoride)

By formula: F5S- + F6S = (F5S- • F6S)

Quantity Value Units Method Reference Comment
Δr<2.30kcal/molTDAsHiraoka, Shimizu, et al., 1995gas phase; No formation at 141 K

Chlorine anion + Sulfur hexafluoride = (Chlorine anion • Sulfur hexafluoride)

By formula: Cl- + F6S = (Cl- • F6S)

Quantity Value Units Method Reference Comment
Δr<1.80kcal/molIMRBChowdhury and Kebarle, 1986gas phase

Henry's Law data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Rolf Sander

Henry's Law constant (water solution)

kH(T) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)

H (mol/(kg*bar)) d(ln(kH))/d(1/T) (K) Method Reference
0.000242400.LN/A

References

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law 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]

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, Henry's Law data, References