titanium nitride
- Formula: NTi
- Molecular weight: 61.874
- IUPAC Standard InChIKey: NRTOMJZYCJJWKI-UHFFFAOYSA-N
- CAS Registry Number: 25583-20-4
- 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 mononitride
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Condensed phase thermochemistry data
Go To: Top, 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 | -63.530 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1968 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 12.59 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1968 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -80.700 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1968 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 7.244 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1968 |
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) | 3220. to 4500. |
---|---|
A | 16.83420 |
B | -1.092430 |
C | 0.240307 |
D | -0.018526 |
E | -1.971110 |
F | -75.08929 |
G | 25.19460 |
H | -63.53090 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1968 |
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 3220. |
---|---|
A | 12.04760 |
B | 0.142569 |
C | 0.703814 |
D | -0.072900 |
E | -0.289120 |
F | -85.27041 |
G | 20.12440 |
H | -80.70010 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1968 |
Gas phase ion energetics data
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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
6. ± 2. | EI | Stearns and Kohl, 1970 |
References
Go To: Top, 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]
Stearns and Kohl, 1970
Stearns, C.A.; Kohl, F.J.,
The dissociation energy of gaseous titanium mononitride,
High Temp. Sci., 1970, 2, 146. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, 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
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