tungsten dioxide
- Formula: O2W
- Molecular weight: 215.84
- CAS Registry Number: 12036-22-5
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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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 76.57 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1966 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 285.50 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1966 |
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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1100. | 1100. to 6000. |
---|---|---|
A | 29.81594 | 58.09735 |
B | 66.73522 | 0.252121 |
C | -60.20860 | -0.174854 |
D | 19.38100 | 0.034110 |
E | -0.095578 | -2.617933 |
F | 64.88296 | 52.14896 |
G | 303.6475 | 345.3043 |
H | 76.56720 | 76.56720 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1966 | Data last reviewed in September, 1966 |
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°solid | -589.69 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1966 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 50.50 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1966 |
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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1300. | 1300. to 3000. |
---|---|---|
A | 53.40876 | -183.2441 |
B | 53.53219 | 263.9296 |
C | -39.01170 | -87.96023 |
D | 11.12019 | 10.73338 |
E | -0.931241 | 77.78140 |
F | -610.8054 | -384.2812 |
G | 95.57260 | -50.93351 |
H | -589.6930 | -589.6930 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1966 | Data last reviewed in September, 1966 |
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 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
View reactions leading to O2W+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.5 ± 0.5 | EI | Balducci, Gigli, et al., 1981 | LLK |
9.6 ± 0.3 | EI | Gusarov, Gotkis, et al., 1975 | LLK |
9.9 ± 1.0 | EI | Yamdagni, Pupp, et al., 1970 | RDSH |
9.8 | EI | Drowart, Exsteen, et al., 1964 | RDSH |
9.9 ± 0.6 | EI | DeMaria, Burns, et al., 1960 | RDSH |
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]
Balducci, Gigli, et al., 1981
Balducci, G.; Gigli, G.; Guido, M.,
Dissociation energies of the molecules CrPO2(g) and CoO(g) by high-temperature mass spectrometry,
J. Chem. Soc. Faraday Trans. 2, 1981, 77, 1107. [all data]
Gusarov, Gotkis, et al., 1975
Gusarov, A.V.; Gotkis, I.S.; Gorokhov, L.N.,
Mass-spectrometric study of the evaporation products of the B2O3 - WO3 system; Heat of formation of BWO4(gas),
High Temp., 1975, 13, 324. [all data]
Yamdagni, Pupp, et al., 1970
Yamdagni, R.; Pupp, C.; Porter, R.F.,
Mass spectrometric study of the evaporation of lithium and sodium molybdates and tungstates,
J. Inorg. Nucl. Chem., 1970, 32, 3509. [all data]
Drowart, Exsteen, et al., 1964
Drowart, J.; Exsteen, G.; Verhaegen, G.,
Mass spectrometric determination of the dissociation energy of the molecules MgO, CaO, SrO and Sr2O,
J. Chem. Soc. Faraday Trans., 1964, 60, 1920. [all data]
DeMaria, Burns, et al., 1960
DeMaria, G.; Burns, R.P.; Drowart, J.; Inghram, M.G.,
Mass spectrometric study of gaseous molybdenum, tungsten, and uranium oxides,
J. Chem. Phys., 1960, 32, 1373. [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°solid Entropy of solid at standard conditions ΔfH°gas Enthalpy of formation of gas 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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