HypoFluorous acid

Data at NIST subscription sites:

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.


Gas phase thermochemistry data

Go To: Top, Phase change data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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
Δfgas-98.32kJ/molReviewChase, 1998Data last reviewed in December, 1972
Quantity Value Units Method Reference Comment
gas,1 bar226.77J/mol*KReviewChase, 1998Data last reviewed in December, 1972

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.

View plot Requires a JavaScript / HTML 5 canvas capable browser.

View table.

Temperature (K) 298. to 1300.1300. to 6000.
A 24.7877349.80592
B 45.033654.151080
C -30.03238-0.766860
D 8.1371280.049557
E 0.013346-6.154957
F -107.4229-125.8041
G 244.6766270.6278
H -98.32400-98.32400
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in December, 1972 Data last reviewed in December, 1972

Phase change data

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Quantity Value Units Method Reference Comment
Tfus156.KN/AStudier and Appleman, 1971Uncertainty assigned by TRC = 2. K

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

Go To: Top, Gas phase thermochemistry data, Phase change data, Vibrational and/or electronic energy levels, 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

FO- + Hydrogen cation = HypoFluorous acid

By formula: FO- + H+ = HFO

Quantity Value Units Method Reference Comment
Δr1517. ± 14.kJ/molAcidGilles, Polak, et al., 1992gas phase
Quantity Value Units Method Reference Comment
Δr1490. ± 15.kJ/molH-TSGilles, Polak, et al., 1992gas phase

Vibrational and/or electronic energy levels

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction 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 compiled as indicated in comments:
J - Marilyn E. Jacox
Shim - Takehiko Shimanouchi

State:   ?


 Energy 
 (cm-1
 Med.   Transition   λmin 
 (nm) 
 λmax 
 (nm) 
 References

Td = 26300 U gas Elliott, 1983
Appelman, Downs, et al., 1989

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

a' 1 OH stretch 3577.93 gas IR Appelman and Kim, 1972
Burger, Pawelke, et al., 1989
1 OH stretch 3572 m s Ar IR Appelman, Downs, et al., 1989
1 OH stretch 3537.1 s N2 IR Goleb, Claassen, et al., 1972
Appelman, Downs, et al., 1989
1 OH stretch 3550 s O2 IR Appelman, Downs, et al., 1989
2 Bend 1353.40 gas IR Appelman and Kim, 1972
Burger, Pawelke, et al., 1988
2 Bend 1350 vs Ar IR Appelman, Downs, et al., 1989
2 Bend 1359.0 vs N2 IR Goleb, Claassen, et al., 1972
Appelman, Downs, et al., 1989
2 Bend 1350 vs O2 IR Appelman, Downs, et al., 1989
3 OF stretch 889.08 gas IR Appelman and Kim, 1972
Burger, Pawelke, et al., 1988
3 OF stretch 888 m s Ar IR Appelman, Downs, et al., 1989
3 OF stretch 886.0 w m N2 IR Noble and Pimentel, 1968
Goleb, Claassen, et al., 1972
Appelman, Downs, et al., 1989
3 OF stretch 884 m s O2 IR Appelman, Downs, et al., 1989

Additional references: Jacox, 1994, page 51; Kim, Pearson, et al., 1972; Pearson and Kim, 1972; Burger, Pawelke, et al., 1989, 2

Notes

wWeak
mMedium
sStrong
vsVery strong
UUpper bound
dPhotodissociation threshold

References

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, 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]

Studier and Appleman, 1971
Studier, M.H.; Appleman, E.H., Hypofluorous Acid, J. Am. Chem. Soc., 1971, 93, 2349. [all data]

Gilles, Polak, et al., 1992
Gilles, M.K.; Polak, M.L.; Lineberger, W.C., Photoelectron Spectroscopy of the Halogen Oxide Anions FO-, ClO-, BrO-, IO-, OClO-, and OIO-, J. Chem. Phys., 1992, 96, 11, 8012, https://doi.org/10.1063/1.462352 . [all data]

Elliott, 1983
Elliott, S., Atmos. Environ, 1983, 17, 759. [all data]

Appelman, Downs, et al., 1989
Appelman, E.H.; Downs, A.J.; Gardner, C.J., Matrix photochemistry of hypofluorous acid, HOF: oxygen atom transfer and other reactions, J. Phys. Chem., 1989, 93, 2, 598, https://doi.org/10.1021/j100339a021 . [all data]

Appelman and Kim, 1972
Appelman, E.H.; Kim, H., Gas-Phase Infrared Spectra of HOF and DOF, J. Chem. Phys., 1972, 57, 8, 3272, https://doi.org/10.1063/1.1678752 . [all data]

Burger, Pawelke, et al., 1989
Burger, H.; Pawelke, G.; Rahner, A.; Appelman, E.H.; Halonen, L., The high-resolution infrared spectrum of HOF: The interacting ν1 and 2ν2 + ν3 states, J. Mol. Spectrosc., 1989, 138, 2, 346, https://doi.org/10.1016/0022-2852(89)90003-9 . [all data]

Goleb, Claassen, et al., 1972
Goleb, J.A.; Claassen, H.H.; Studier, M.H.; Appelman, E.H., Spectrochim. Acta, 1972, 28A, 65. [all data]

Burger, Pawelke, et al., 1988
Burger, H.; Pawelke, G.; Rahner, A.; Appelman, E.H.; Mills, I.M., The infrared spectrum of the ν2 and ν3 bands of H16OF, H18OF, and D16OF, J. Mol. Spectrosc., 1988, 128, 1, 278, https://doi.org/10.1016/0022-2852(88)90224-X . [all data]

Noble and Pimentel, 1968
Noble, P.N.; Pimentel, G.C., Spectrochim. Acta, 1968, 24A, 7907. [all data]

Jacox, 1994
Jacox, M.E., Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]

Kim, Pearson, et al., 1972
Kim, H.; Pearson, E.F.; Appelman, E.H., Millimeter-Wave Spectrum and Structure of Hypofluorous Acid: HOF and DOF, J. Chem. Phys., 1972, 56, 1, 1, https://doi.org/10.1063/1.1676830 . [all data]

Pearson and Kim, 1972
Pearson, E.F.; Kim, H., Centrifugal Distortion Analysis of Hypofluorous Acid: HOF and DOF, J. Chem. Phys., 1972, 57, 10, 4230, https://doi.org/10.1063/1.1678053 . [all data]

Burger, Pawelke, et al., 1989, 2
Burger, H.; Pawelke, G.; Sommer, S.; Rahner, A.; Appelman, E.H.; Mills, I.M., The high-resolution infrared spectrum of HOF near 2700 cm-1: The ground and 2ν2 states, J. Mol. Spectrosc., 1989, 136, 1, 197, https://doi.org/10.1016/0022-2852(89)90232-4 . [all data]


Notes

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References