beryllium oxide
- Formula: BeO
- Molecular weight: 25.0116
- IUPAC Standard InChI: InChI=1S/Be.O
- IUPAC Standard InChIKey: LTPBRCUWZOMYOC-UHFFFAOYSA-N
- CAS Registry Number: 1304-56-9
- 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: Beryllium monoxide
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Gas phase 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.
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°gas | 32.600 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1975 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°gas,1 bar | 47.235 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1975 |
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) | 5000. to 6000. |
|---|---|
| A | 66.04852 |
| B | -18.97775 |
| C | 2.381599 |
| D | -0.105017 |
| E | -123.2464 |
| F | -112.8399 |
| G | 35.83556 |
| H | 32.59990 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in June, 1975 |
Condensed phase thermochemistry data
Go To: Top, Gas 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.
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -129.71 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1975 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid,1 bar | 8.571 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1975 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -145.7 ± 0.60 | kcal/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
| ΔfH°solid | -145.40 | kcal/mol | Review | Chase, 1998 | α phase; Data last reviewed in June, 1975 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid,1 bar | 3.291 ± 0.01 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
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) | 2780. to 5000. |
|---|---|
| A | 19.00000 |
| B | 1.686860×10-8 |
| C | -3.866521×10-9 |
| D | 3.049080×10-10 |
| E | 2.377920×10-8 |
| F | -147.4560 |
| G | 15.86600 |
| H | -129.7100 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in June, 1975 |
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 800. | 800. to 2780. | 298. to 1500. | 1500. to 2780. |
|---|---|---|---|---|
| A | 0.802814 | 11.24810 | 5.901000 | 11.55660 |
| B | 31.45129 | 1.338040 | 12.56290 | 1.049961 |
| C | -33.57880 | -0.118444 | -8.688430 | -0.021545 |
| D | 13.43440 | 0.013032 | 2.267670 | 0.001870 |
| E | -0.128267 | -0.704439 | -0.251887 | -0.829136 |
| F | -147.1980 | -150.9750 | -146.8940 | -149.6920 |
| G | -4.464350 | 13.08910 | 6.300151 | 13.94610 |
| H | -145.4000 | -145.4000 | -143.8000 | -143.8000 |
| Reference | Chase, 1998 | Chase, 1998 | Chase, 1998 | Chase, 1998 |
| Comment | α phase; Data last reviewed in June, 1975 | α phase; Data last reviewed in June, 1975 | β phase; Data last reviewed in June, 1975 | β phase; Data last reviewed in June, 1975 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase 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 by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 10.1 ± 0.4 | EI | Theard and Hildenbrand, 1964 |
| 10.4 | EI | Chupka, Berkowitz, et al., 1959 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase 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]
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A.,
CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Theard and Hildenbrand, 1964
Theard, L.P.; Hildenbrand, D.L.,
Heat of formation of Be2O(g) by mass spectrometry,
J. Chem. Phys., 1964, 41, 3416. [all data]
Chupka, Berkowitz, et al., 1959
Chupka, W.A.; Berkowitz, J.; Giese, C.F.,
Vaporization of beryllium oxide and its reaction with tungsten,
J. Chem. Phys., 1959, 30, 827. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid,1 bar Entropy of solid at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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