Difluoroboryl radical
- Formula: BF2
- Molecular weight: 48.808
- IUPAC Standard InChI: InChI=1S/BF2/c2-1-3
- IUPAC Standard InChIKey: OKZIUSOJQLYFSE-UHFFFAOYSA-N
- CAS Registry Number: 13842-55-2
- Chemical structure:
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Gas 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°gas | -589.94 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1972 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°gas,1 bar | 247.16 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1972 |
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 (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 800. | 800. to 6000. |
|---|---|---|
| A | 15.77058 | 58.68227 |
| B | 103.6745 | -0.908660 |
| C | -101.7390 | 0.331009 |
| D | 37.05405 | -0.020317 |
| E | 0.172057 | -3.472193 |
| F | -597.8518 | -616.9015 |
| G | 240.4934 | 304.5442 |
| H | -589.9440 | -589.9440 |
| Reference | Chase, 1998 | Chase, 1998 |
| Comment | Data last reviewed in June, 1972 | Data last reviewed in June, 1972 |
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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