diboron trioxide
- Formula: B2O3
- Molecular weight: 69.620
- CAS Registry Number: 1303-86-2
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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 | -199.80 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1971 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 67.823 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1971 |
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) | 3000. to 6000. |
---|---|
A | 24.83310 |
B | 0.532593 |
C | -0.103904 |
D | 0.006996 |
E | -2.490610 |
F | -213.0820 |
G | 89.87400 |
H | -199.8000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1971 |
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 | -299.560 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1971 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 18.75 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1971 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -304.37 ± 0.33 | kcal/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°solid | -304.001 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1971 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 12.90 ± 0.072 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 12.89 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1971 |
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) | 723. to 3000. |
---|---|
A | 26.66563 |
B | 5.538743 |
C | -2.467042 |
D | 0.366441 |
E | 0.845968 |
F | -308.5325 |
G | 44.95244 |
H | -299.5602 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1971 |
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 723. |
---|---|
A | 1.298160 |
B | 65.14381 |
C | -60.34790 |
D | 23.34020 |
E | -0.090171 |
F | -307.0989 |
G | -2.988920 |
H | -304.0000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1971 |
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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 13.5 ± 0.2 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
13.3 ± 0.5 | EI | Asano and Kou, 1988 | LL |
13.5 ± 0.15 | EI | Bagarat'yan and Nikitin, 1979 | LLK |
14. ± 0.5 | EI | Blackburn, Buchler, et al., 1966 | RDSH |
13.7 | EI | White, Sommer, et al., 1963 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
B+ | 13.90 ± 0.18 | BO3 | EI | Bagarat'yan and Nikitin, 1979 | LLK |
BO+ | 19.8 ± 0.26 | BO2 | EI | Bagarat'yan and Nikitin, 1979 | LLK |
BO2+ | 13.0 ± 0.5 | BO | EI | Asano and Kou, 1988 | LL |
BO2+ | 18.35 ± 0.36 | BO | EI | Bagarat'yan and Nikitin, 1979 | LLK |
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]
Asano and Kou, 1988
Asano, M.; Kou, T.,
Thermochemical properties of SrBO2(g) and SrB2O4(s),
J. Chem. Thermodyn., 1988, 20, 1149. [all data]
Bagarat'yan and Nikitin, 1979
Bagarat'yan, N.V.; Nikitin, O.T.,
Electron ionization of vapor over boron oxide,
Vestn. Mosk. Univ. Khim., 1979, 34, 539. [all data]
Blackburn, Buchler, et al., 1966
Blackburn, P.E.; Buchler, A.; Stauffer, J.L.,
Thermodynamics of vaporization in the aluminum oxideboron oxide system,
J. Phys. Chem., 1966, 70, 2469. [all data]
White, Sommer, et al., 1963
White, D.; Sommer, A.; Walsh, P.N.; Goldstein, H.W.,
The application of the time-of-flight mass spectrometer to the study of inoganic materials at elevated temperatures,
Advan. Mass Spectrom., 1963, 2, 110. [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:
AE Appearance energy IE (evaluated) Recommended ionization energy 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 Entropy of solid at standard conditions 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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