tungsten trioxide
- Formula: O3W
- Molecular weight: 231.84
- IUPAC Standard InChIKey: UARSRGYYQSHHDK-UHFFFAOYSA-N
- CAS Registry Number: 1314-35-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Species with the same structure:
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Condensed phase thermochemistry data
Go To: Top, Vibrational and/or electronic energy levels, 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 | -188.55 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1966 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid,1 bar | 24.739 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1966 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -201.46 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1966 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid | 18.14 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1966 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
| Temperature (K) | 1745. to 3000. |
|---|---|
| A | 31.50000 |
| B | 0.000000 |
| C | 0.000000 |
| D | 0.000000 |
| E | 0.000000 |
| F | -204.5720 |
| G | 50.63511 |
| H | -188.5550 |
| Reference | Chase, 1998 |
| Comment | 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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
| Temperature (K) | 298. to 1050. | 1050. to 1745. |
|---|---|---|
| A | 7.299140 | 16.32708 |
| B | 48.00837 | 8.395507 |
| C | -49.29446 | -2.474642 |
| D | 18.28855 | 0.482036 |
| E | -0.021248 | 0.536625 |
| F | -205.4422 | -204.8544 |
| G | 14.57177 | 37.37715 |
| H | -201.4601 | -201.4601 |
| Reference | Chase, 1998 | Chase, 1998 |
| Comment | Data last reviewed in September, 1966 | Data last reviewed in September, 1966 |
Vibrational and/or electronic energy levels
Go To: Top, 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: Marilyn E. Jacox
State: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| e | 3 | WO stretch | 924.3 | Ne | IR | Zhou and Andrews, 1999 | |
| 3 | WO stretch | 918.3 | Ar | IR | Green and Ervin, 1981 Almond and Downs, 1988 Bare, Souter, et al., 1998 | ||
| 3 | WO stretch | 916 | Kr | IR | Green and Ervin, 1981 | ||
Additional references: Jacox, 1998, page 250; Jacox, 2003, page 226
References
Go To: Top, Condensed phase thermochemistry data, Vibrational and/or electronic energy levels, 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]
Zhou and Andrews, 1999
Zhou, M.; Andrews, L.,
Infrared spectra and density functional calculations of the CrO[sub 2][sup -], MoO[sub 2][sup -], and WO[sub 2][sup -] molecular anions in solid neon,
J. Chem. Phys., 1999, 111, 9, 4230, https://doi.org/10.1063/1.479721
. [all data]
Green and Ervin, 1981
Green, D.W.; Ervin, K.M.,
Infrared spectra of matrix-isolated tungsten oxides,
J. MOl. Spectrosc., 1981, 89, 1, 145, https://doi.org/10.1016/0022-2852(81)90166-1
. [all data]
Almond and Downs, 1988
Almond, M.J.; Downs, A.J.,
J. Chem. Soc., 1988, Dalton Trans. 809. [all data]
Bare, Souter, et al., 1998
Bare, W.D.; Souter, P.F.; Andrews, L.,
Reactions of Laser-Ablated Molybdenum and Tungsten Atoms with Dioxygen. Resolved Infrared Spectra of Natural Molybdenum and Tungsten Isotopic Oxides in Argon Matrices,
J. Phys. Chem. A, 1998, 102, 43, 8279, https://doi.org/10.1021/jp9826266
. [all data]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.
