boron fluoride

• Formula: BF
• Molecular weight: 29.809
• IUPAC Standard InChI: InChI=1S/BF/c1-2 Copy

  
• IUPAC Standard InChIKey: YFSQMOVEGCCDJL-UHFFFAOYSA-N Copy
• CAS Registry Number: 13768-60-0
• 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: Borane(1), fluoro-
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• Information on this page:
  • Gas phase thermochemistry data
  • Gas phase ion energetics data
  • Constants of diatomic molecules
  • References
  • Notes
• Data at other public NIST sites:
  • Microwave spectra (on physics lab web site)
  • Electron-Impact Ionization Cross Sections (on physics web site)
  • Gas Phase Kinetics Database
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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.

Gas Phase Heat Capacity (Shomate Equation)

C_p° = 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
    C_p = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Gas phase ion energetics 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 evaluated as indicated in comments:
L - Sharon G. Lias

Data compiled as indicated in comments:
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

View reactions leading to BF⁺ (ion structure unspecified)

Ionization energy determinations

Constants of diatomic molecules

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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: Klaus P. Huber and Gerhard H. Herzberg

Data collected through April, 1976

Notes

References

Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, Constants of diatomic molecules, 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]

Farber and Srivastava, 1984
Farber, M.; Srivastava, R.D., Electron and thermal dissociation of BF₃(g), J. Chem. Phys., 1984, 81, 241. [all data]

Dyke, Kirby, et al., 1983
Dyke, J.M.; Kirby, C.; Morris, A., Study of the ionization process BF⁺ (X₂Σ⁺)←BF(X1Σ⁺) by high-temperature photolectron spectroscopy, J. Chem. Soc. Faraday Trans. 2, 1983, 79, 483. [all data]

Huber and Herzberg, 1979
Huber, K.P.; Herzberg, G., Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules,, Van Nostrand Reinhold Co., 1979, ,1. [all data]

Uy, Srivastava, et al., 1971
Uy, O.M.; Srivastava, R.D.; Farber, M., Mass spectrometric determination of the heats of formation of gaseous BO₂ BOF₂, High Temp. Sci., 1971, 3, 462. [all data]

Hildenbrand, 1971
Hildenbrand, D.L., First ionization potentials of the molecules BF, SiO and GeO, Intern. J. Mass Spectrom. Ion Phys., 1971, 7, 255. [all data]

Caton and Douglas, 1970
Caton, R.B.; Douglas, A.E., Electronic spectrum of the BF molecule, Can. J. Phys., 1970, 48, 432. [all data]

Mal'tsev, 1960
Mal'tsev, A.A., Isotope effect in the singlet spectral bands of the BF molecule, Opt. Spectrosc. Engl. Transl., 1960, 9, 225. [all data]

Czarny and Felenbok, 1968
Czarny, J.; Felenbok, P., Rotational analysis of the band at 14 900 cm^-1 of a ³Σ - ³Σ system of the BF molecule, Chem. Phys. Lett., 1968, 2, 533. [all data]

Chretien and Miescher, 1949
Chretien, M.; Miescher, E., New electronic band-systems of diatomic boron compounds (BF, BO and BH), Nature (London), 1949, 163, 996. [all data]

Chretien, 1950
Chretien, M., Das Bandenspektrum des Bormonofluorids (BF) im Schumanngebiet, Helv. Phys. Acta, 1950, 23, 259. [all data]

Strong and Knauss, 1936
Strong, H.M.; Knauss, H.P., The band spectrum of boron fluoride, Phys. Rev., 1936, 49, 740. [all data]

Barrow, Premaswarup, et al., 1958
Barrow, R.F.; Premaswarup, D.; Winternitz, J.; Zeeman, P.B., Rotational analysis of bands of the c³Σ, b³Σ-a³Π system of boron monofluoride, BF, Proc. Phys. Soc. London, 1958, 71, 61. [all data]

Krishnamachari and Singh, 1965
Krishnamachari, S.L.N.G.; Singh, M., Identification of the 1-0 and 1-2 bands of the c³Σ⁺ → a³Π system of BF, Curr. Sci., 1965, 34, 23, 655-656. [all data]

Dull, 1935
Dull, R.B., Note on the spectrum of boron fluoride, Phys. Rev., 1935, 47, 458. [all data]

Dodsworth and Barrow, 1955
Dodsworth, P.G.; Barrow, R.F., The triplet band systems of aluminium monofluoride, Proc. Phys. Soc. London Sect. A, 1955, 68, 824. [all data]

Onaka, 1957
Onaka, R., Study of the A¹Π → X¹Σ⁺ bands of the B¹¹F with a vaccum echelle spectrograph, J. Chem. Phys., 1957, 27, 374. [all data]

Lebreton, Ferran, et al., 1975
Lebreton, J.; Ferran, J.; Marsigny, L., The Cameron system of boron monofluoride, BF, J. Phys. B:, 1975, 8, 465. [all data]

Lovas and Johnson, 1971
Lovas, F.J.; Johnson, D.R., Microwave spectrum of BF, J. Chem. Phys., 1971, 55, 41. [all data]

Lefebvre-Brion and Moser, 1965
Lefebvre-Brion, H.; Moser, C.M., Calculation of Rydberg levels in NO and BF, J. Mol. Spectrosc., 1965, 15, 211. [all data]

Pathak and Maheshwari, 1967
Pathak, A.N.; Maheshwari, R.C., Franck-Condon factors & r-centroids for (b³Σ⁺ → a³Π) system of boron monofluoride molecule, Indian J. Pure Appl. Phys., 1967, 5, 138. [all data]

Hesser and Dressler, 1966
Hesser, J.E.; Dressler, K., Radiative lifetimes of ultraviolet molecular transitions, J. Chem. Phys., 1966, 45, 3149. [all data]

Hesser, 1968
Hesser, J.E., Absolute Transition Probabilities in Ultraviolet Molecular Spectra, J. Chem. Phys., 1968, 48, 6, 2518, https://doi.org/10.1063/1.1669477 . [all data]

Wentink and Spindler, 1970
Wentink, T., Jr.; Spindler, R.J., Jr., Franck-Condon Factors and r-centroids for No⁺, CP, SiF, BF, BCl, and BBr, J. Quant. Spectrosc. Radiat. Transfer, 1970, 10, 609. [all data]

Hildenbrand and Murad, 1965
Hildenbrand, D.L.; Murad, E., Dissociation energy of boron monofluoride from mass-spectrometric studies, J. Chem. Phys., 1965, 43, 1400. [all data]

Murad, Hildenbrand, et al., 1966
Murad, E.; Hildenbrand, D.L.; Main, R.P., Dissociation energies of group IIIA monofluorides-the possibility of potential maxima in their excited H states,, J. Chem. Phys., 1966, 45, 263. [all data]

Barrow, 1960
Barrow, R.F., Dissociation energies of the gaseous monohalides of boron, aluminium, gallium, indium, and thallium, Trans. Faraday Soc., 1960, 56, 952. [all data]

Nesbet, 1964
Nesbet, R.K., Electronic structure of N₂, CO, and BF, J. Chem. Phys., 1964, 40, 12, 3619-3633. [all data]

Huo, 1965
Huo, W.M., Electronic structure of CO and BF, J. Chem. Phys., 1965, 43, 624. [all data]

Hegstrom and Lipscomb, 1966
Hegstrom, R.A.; Lipscomb, W.N., Magnetic properties of the BH molecule, J. Chem. Phys., 1966, 45, 7, 2378-2383. [all data]

Notes

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• Symbols used in this document:
  

  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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