beryllium fluoride
- Formula: BeF2
- Molecular weight: 47.008988
- CAS Registry Number: 7787-49-7
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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 |
---|---|---|---|---|---|
ΔfH°liquid | -244.276 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1970 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 14.31 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1970 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -245.399 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1970 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 12.78 | cal/mol*K | Review | Chase, 1998 | Data 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 |
Reference | Chase, 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 | 27.30719 | 11.32580 |
B | -61.37349 | 7.984891 |
C | 93.20349 | 0.014475 |
D | 0.000000 | -0.004781 |
E | -0.436366 | -0.000336 |
F | -253.0880 | -248.9720 |
G | 57.52620 | 24.37001 |
H | -245.4001 | -245.4001 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in June, 1970 | Data last reviewed in June, 1970 |
Reaction thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics 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 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- + BeF2 = (F- • BeF2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 97.3 ± 2.3 | kcal/mol | TDEq | Nikitin, Sorokin, et al., 1980 | gas phase; Fluoride Affinity: 19.9±1.7 kcal < AlF3; value altered from reference due to conversion from electron convention to ion convention |
By formula: AlF4- + BeF2 = (AlF4- • BeF2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 43.5 ± 2.5 | kcal/mol | TDAs | Nikitin, Sorokin, et al., 1980 | gas 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 |
---|---|---|---|---|---|
ΔrH° | 41.8 ± 2.5 | kcal/mol | N/A | Nikitin, Sorokin, et al., 1980 | gas phase; value altered from reference due to conversion from electron convention to ion convention |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry 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:
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 ± 1.0 | EI | Farber and Srivastava, 1974 | LLK |
14.7 ± 0.4 | EI | Hildenbrand and Murad, 1966 | RDSH |
14.5 ± 0.4 | EI | Hildenbrand and Theard, 1965 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Be+ | 28.3 ± 1.0 | ? | EI | Hildenbrand and Theard, 1965 | RDSH |
BeF+ | 15.5 | F | EI | Hildenbrand and Murad, 1966 | RDSH |
BeF+ | 15.4 ± 0.4 | F | EI | Hildenbrand and Theard, 1965 | RDSH |
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
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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