beryllium fluoride

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Condensed 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
Δfliquid-244.276kcal/molReviewChase, 1998Data last reviewed in June, 1970
Quantity Value Units Method Reference Comment
liquid,1 bar14.31cal/mol*KReviewChase, 1998Data last reviewed in June, 1970
Quantity Value Units Method Reference Comment
Δfsolid-245.399kcal/molReviewChase, 1998Data last reviewed in June, 1970
Quantity Value Units Method Reference Comment
solid12.78cal/mol*KReviewChase, 1998Data last reviewed in June, 1970

Liquid 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) 825. to 2000.
A 12.09720
B 10.18580
C -1.948160
D 0.413800
E -0.271480
F -249.2321
G 24.46960
H -244.2761
ReferenceChase, 1998
Comment Data last reviewed in June, 1970

Solid 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 500.500. to 825.
A 27.3071911.32580
B -61.373497.984891
C 93.203490.014475
D 0.000000-0.004781
E -0.436366-0.000336
F -253.0880-248.9720
G 57.5262024.37001
H -245.4001-245.4001
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in June, 1970 Data last reviewed in June, 1970

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 + BeF2 = (Fluorine anion • BeF2)

By formula: F- + BeF2 = (F- • BeF2)

Quantity Value Units Method Reference Comment
Δr97.3 ± 2.3kcal/molTDEqNikitin, Sorokin, et al., 1980gas phase; Fluoride Affinity: 19.9±1.7 kcal < AlF3; value altered from reference due to conversion from electron convention to ion convention

AlF4- + BeF2 = (AlF4- • BeF2)

By formula: AlF4- + BeF2 = (AlF4- • BeF2)

Quantity Value Units Method Reference Comment
Δr43.5 ± 2.5kcal/molTDAsNikitin, Sorokin, et al., 1980gas phase; value altered from reference due to conversion from electron convention to ion convention

Be2F5- + BeF2 = (Be2F5- • BeF2)

By formula: Be2F5- + BeF2 = (Be2F5- • BeF2)

Quantity Value Units Method Reference Comment
Δr41.8 ± 2.5kcal/molN/ANikitin, Sorokin, et al., 1980gas phase; value altered from reference due to conversion from electron convention to ion convention

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 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

Ionization energy determinations

IE (eV) Method Reference Comment
14.5 ± 1.0EIFarber and Srivastava, 1974LLK
14.7 ± 0.4EIHildenbrand and Murad, 1966RDSH
14.5 ± 0.4EIHildenbrand and Theard, 1965RDSH

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
Be+28.3 ± 1.0?EIHildenbrand and Theard, 1965RDSH
BeF+15.5FEIHildenbrand and Murad, 1966RDSH
BeF+15.4 ± 0.4FEIHildenbrand and Theard, 1965RDSH

References

Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics 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]

Nikitin, Sorokin, et al., 1980
Nikitin, M.I.; Sorokin, I.D.; Skokan, E.V.; Sidorov, L.N., Negative Ions in the Saturated Vapors of the Potassium Fluoride - Hafnium Tetrafluoride and Potassium Fluoride - Beryllium Difluoride Systems, Russ. J. Phys. Chem., 1980, 54, page]. [all data]

Farber and Srivastava, 1974
Farber, M.; Srivastava, R.D., Dissociation energies of BeF and BeCl and the heat of formation of BeClF, J. Chem. Soc. Faraday Trans. 1, 1974, 70, 1581. [all data]

Hildenbrand and Murad, 1966
Hildenbrand, D.L.; Murad, E., Mass-spectrometric determination of the dissociation energy of beryllium monofluoride, J. Chem. Phys., 1966, 44, 1524. [all data]

Hildenbrand and Theard, 1965
Hildenbrand, D.L.; Theard, L.P., Effusion studies, mass spectra, and thermodynamics of beryllium fluoride vapor, J. Chem. Phys., 1965, 42, 3230. [all data]


Notes

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