titanium oxide
- Formula: OTi
- Molecular weight: 63.866
- IUPAC Standard InChI: InChI=1S/O.Ti
- IUPAC Standard InChIKey: OGIDPMRJRNCKJF-UHFFFAOYSA-N
- CAS Registry Number: 12137-20-1
- 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: Titanium monoxide
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Condensed phase thermochemistry data
Go To: Top, 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 | -493.94 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1973 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid,1 bar | 60.14 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1973 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -542.66 | kJ/mol | Review | Chase, 1998 | α phase; Data last reviewed in December, 1973 |
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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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| Temperature (K) | 2023. to 4500. |
|---|---|
| A | 66.94390 |
| B | 0.000037 |
| C | -0.000009 |
| D | 6.926950×10-7 |
| E | 0.000050 |
| F | -526.0650 |
| G | 118.9500 |
| H | -493.9390 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in December, 1973 |
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 2023. | 298. to 2023. |
|---|---|---|
| A | 41.78808 | 41.76954 |
| B | 18.24542 | 18.28621 |
| C | -0.372713 | -0.399308 |
| D | 0.065211 | 0.070514 |
| E | -0.644729 | -0.643939 |
| F | -558.0996 | -553.9072 |
| G | 76.27892 | 79.55709 |
| H | -542.6648 | -538.4808 |
| Reference | Chase, 1998 | Chase, 1998 |
| Comment | α phase; Data last reviewed in December, 1973 | β phase; Data last reviewed in December, 1973 |
References
Go To: Top, Condensed phase thermochemistry 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]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) 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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