Perchloryl fluoride
- Formula: ClFO3
- Molecular weight: 102.450
- IUPAC Standard InChIKey: XHFXMNZYIKFCPN-UHFFFAOYSA-N
- CAS Registry Number: 7616-94-6
- 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: Chlorine fluoride oxide (ClO3F); Chlorine oxyfluoride (ClO3F); Trioxychlorofluoride; ClO3F; Chlorine fluoride oxide; Perchloryl fluoride ((ClO3)F); Chlorine oxyfluoride
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Gas phase thermochemistry data
Go To: Top, Phase change 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°gas | -5.120 | kcal/mol | Review | Chase, 1998 | Data last reviewed in March, 1961 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 66.675 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1961 |
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 1200. | 1200. to 6000. |
---|---|---|
A | 8.763191 | 25.58521 |
B | 36.44460 | 0.134211 |
C | -30.08200 | -0.026457 |
D | 8.893980 | 0.001795 |
E | -0.149567 | -1.850750 |
F | -9.606700 | -17.76860 |
G | 66.83270 | 90.23009 |
H | -5.119991 | -5.119991 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in March, 1961 | Data last reviewed in March, 1961 |
Phase change data
Go To: Top, Gas 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 226.4 | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 0.3 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 127.2 | K | N/A | Streng, 1971 | Uncertainty assigned by TRC = 0.3 K; TRC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
4.59 | 226. | MM | Koehler and Giauque, 1958 | Based on data from 164. to 228. K.; AC |
4.61 | 226. | C | Koehler and Giauque, 1958 | AC |
References
Go To: Top, Gas phase thermochemistry data, Phase change 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]
Streng, 1971
Streng, A.G.,
Miscibility and Compatibility of Some Liquid and Solidified Gases at Low Temperature,
J. Chem. Eng. Data, 1971, 16, 357. [all data]
Koehler and Giauque, 1958
Koehler, J.K.; Giauque, W.F.,
Perchloryl Fluoride. Vapor Pressure, Heat Capacity, Heats of Fusion and Vaporization Failure of the Crystal to Distinguish O and F 1,
J. Am. Chem. Soc., 1958, 80, 11, 2659-2662, https://doi.org/10.1021/ja01544a016
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) Tboil Boiling point Tfus Fusion (melting) point ΔfH°gas Enthalpy of formation of gas at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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