Boron fluoride oxide
- Formula: BF2O
- Molecular weight: 64.807
- CAS Registry Number: 38150-67-3
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Gas phase thermochemistry data
Go To: Top, Vibrational and/or electronic energy levels, 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 | -200.00 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1966 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 64.015 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1966 |
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 1100. | 1100. to 6000. |
---|---|---|
A | 4.864661 | 20.29440 |
B | 33.51661 | -0.400641 |
C | -29.14969 | 0.105182 |
D | 9.137011 | -0.004684 |
E | -0.045851 | -1.710480 |
F | -202.8550 | -210.4550 |
G | 60.86539 | 82.37211 |
H | -200.0000 | -200.0000 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1966 | Data last reviewed in December, 1966 |
Vibrational and/or electronic energy levels
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 by: Marilyn E. Jacox
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 22390.9 ± 0.4 | gas | C-X | 446 | 447 | Mathews, 1966 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | BF stretch | 875 | gas | EM | Krishnamachari and Vengsarkar | |
3 | BF2 scissors | 480.6 | gas | EM | Krishnamachari and Vengsarkar Mathews and Innes, 1965 | ||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 5220 | gas | C-A | 554 | 633 | Krishnamachari and Vengsarkar | ||
Mathews and Innes, 1965 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | BO stretch | 1369 | gas | EM | Krishnamachari and Vengsarkar | |
2 | BF stretch | 856.0 | gas | EM | Krishnamachari and Vengsarkar Mathews and Innes, 1965 | ||
3 | BF2 scissors | 491.0 | gas | EM | Krishnamachari and Vengsarkar Mathews and Innes, 1965 | ||
Additional references: Jacox, 1994, page 200; Dixon, Duxbury, et al., 1967
Notes
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, 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]
Mathews, 1966
Mathews, C.W.,
The 4465-Å emission spectrum of the BOF2 molecule,
J. Mol. Spectrosc., 1966, 19, 1-4, 203, https://doi.org/10.1016/0022-2852(66)90242-6
. [all data]
Krishnamachari and Vengsarkar
Krishnamachari, S.L.N.G.; Vengsarkar, B.R.,
Proc. C. S. I. R. Sympos. Banaras, 1963, p. 87. [all data]
Mathews and Innes, 1965
Mathews, C.W.; Innes, K.K.,
The emission spectrum of the BOF2 molecule,
J. Mol. Spectrosc., 1965, 15, 2, 199, https://doi.org/10.1016/0022-2852(65)90036-6
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Dixon, Duxbury, et al., 1967
Dixon, R.N.; Duxbury, G.; Mitchell, R.C.; Simons, J.P.,
The Ultraviolet Absorption Spectrum of the FFormulaCN Radical,
Proc. Roy. Soc. (London) A300, 1967, 300, 1462, 405, https://doi.org/10.1098/rspa.1967.0178
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, 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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