Boron chloride oxide
- Formula: BClO
- Molecular weight: 62.263
- CAS Registry Number: 23361-55-9
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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 | -316.31 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°gas,1 bar | 237.42 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
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 1000. | 1000. to 6000. |
|---|---|---|
| A | 39.62290 | 60.42909 |
| B | 35.12230 | 1.097623 |
| C | -21.70500 | -0.225528 |
| D | 4.944819 | 0.015813 |
| E | -0.289471 | -3.663997 |
| F | -330.4741 | -343.5729 |
| G | 274.1880 | 297.4255 |
| H | -316.3104 | -316.3104 |
| Reference | Chase, 1998 | Chase, 1998 |
| Comment | Data last reviewed in December, 1965 | Data last reviewed in December, 1965 |
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: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| Σ+ | 1 | B=O stretch | 1972.18 | gas | DL | Hunt, Ropcke, et al., 2000 | |
| 1 | B=O stretch | 1958 | s | Ar | IR | Snelson, 1972 | |
| 2 | Bend | 404 | s | Ar | IR | Snelson, 1972 | |
| 3 | BCl stretch | 676.04 | gas | DL | Kawaguchi, Endo, et al., 1982 | ||
| 3 | BCl stretch | 673 | w m | Ar | IR | Snelson, 1972 | |
Additional references: Jacox, 1994, page 84; Jacox, 1998, page 189; Jacox, 2003, page 130
Notes
| w | Weak |
| m | Medium |
| s | Strong |
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]
Hunt, Ropcke, et al., 2000
Hunt, N.T.; Ropcke, J.; Davies, P.B.,
Infrared Diode Laser Spectrum of the ν1 Fundamental Band of ClBO,
J. Mol. Spectrosc., 2000, 204, 1, 120, https://doi.org/10.1006/jmsp.2000.8205
. [all data]
Snelson, 1972
Snelson, A.,
High Temp. Sci., 1972, 4, 318. [all data]
Kawaguchi, Endo, et al., 1982
Kawaguchi, K.; Endo, Y.; Hirota, E.,
Infrared diode laser and microwave spectroscopy of an unstable molecule: ClBO,
J. Mol. Spectrosc., 1982, 93, 2, 381, https://doi.org/10.1016/0022-2852(82)90173-4
. [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]
Jacox, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [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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