Oxygen monofluoride
- Formula: FO
- Molecular weight: 34.9978
- IUPAC Standard InChI: InChI=1S/FO/c1-2
- IUPAC Standard InChIKey: FXOFAYKVTOLJTJ-UHFFFAOYSA-N
- CAS Registry Number: 12061-70-0
- Chemical structure:
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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 | 25.999 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1995 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°gas,1 bar | 51.793 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1995 |
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) | 298. to 1000. | 1000. to 6000. |
|---|---|---|
| A | 4.968710 | 8.835560 |
| B | 9.557771 | 0.229981 |
| C | -8.707802 | -0.025288 |
| D | 2.915400 | 0.002818 |
| E | 0.017491 | -0.293703 |
| F | 24.22359 | 22.54330 |
| G | 55.41439 | 61.21611 |
| H | 26.00000 | 26.00000 |
| Reference | Chase, 1998 | Chase, 1998 |
| Comment | Data last reviewed in September, 1995 | Data last reviewed in September, 1995 |
References
Go To: Top, Gas 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, Gas phase thermochemistry data, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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