metaboric acid
- Formula: BHO2
- Molecular weight: 43.818
- CAS Registry Number: 13460-50-9
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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 | -560.66 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 239.73 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1964 |
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 1200. | 1200. to 6000. |
---|---|---|
A | 19.39933 | 71.20373 |
B | 90.50912 | 6.077511 |
C | -58.45383 | -1.149568 |
D | 14.98299 | 0.075718 |
E | 0.056887 | -10.55330 |
F | -569.7855 | -605.2867 |
G | 239.0093 | 294.5210 |
H | -560.6560 | -560.6560 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1964 | Data last reviewed in December, 1964 |
Condensed 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°solid | -802.78 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 48.89 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1964 |
Solid 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 900. | 900. to 1500. |
---|---|---|
A | 179.5823 | 819.2356 |
B | -477.6580 | -1176.131 |
C | 719.8781 | 717.4681 |
D | -327.8440 | -154.9628 |
E | -3.376933 | -112.7889 |
F | -852.1553 | -1294.320 |
G | 360.5294 | 947.9480 |
H | -802.7841 | -802.7841 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1964 | Data last reviewed in December, 1964 |
Reaction 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.
Data compiled by: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
BO2- + = HBO2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1351. ± 23. | kJ/mol | D-EA | Zhai, Wang, et al., 2007 | gas phase |
ΔrH° | 1356. ± 26. | kJ/mol | D-EA | Sidorov, Rudnyi, et al., 1983 | gas phase; value altered from reference due to conversion from electron convention to ion convention |
Vibrational and/or electronic energy levels
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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 | |
---|---|---|---|---|---|---|---|
OH stretch | 3681 | Ar | IR | Andrews and Burkholder, 1992 | |||
OBO a-stretch | 2023 | Ar | IR | Andrews and Burkholder, 1992 | |||
HOB deform. | 904 | Ar | IR | Andrews and Burkholder, 1992 | |||
OBO deform. | 516 | Ar | IR | Andrews and Burkholder, 1992 | |||
HOB deform. | 447 | T | Ar | IR | Andrews and Burkholder, 1992 | ||
Additional references: Jacox, 1994, page 162
Notes
T | Tentative assignment or approximate value |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction 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]
Zhai, Wang, et al., 2007
Zhai, H.J.; Wang, L.M.; Li, S.D.; Wang, L.S.,
Vibrationally resolved photoelectron spectroscopy of BO- and BO2-: A joint experimental and theoretical study,
J. Phys. Chem. A, 2007, 111, 6, 1030-1035, https://doi.org/10.1021/jp0666939
. [all data]
Sidorov, Rudnyi, et al., 1983
Sidorov, L.N.; Rudnyi, E.B.; Nikitin, M.I.; Sorokin, I.D.,
Gas Phase Anion Exchange Reactions and the Determination of the Heats of Formation of Metaphosphate (PO3-), metaborate (BO2-), and perrhennate (ReO4-),
Dokl. Akad. Nauk SSSR Ser. Khim., 1983, 272, 1172. [all data]
Andrews and Burkholder, 1992
Andrews, L.; Burkholder, T.R.,
Infrared spectra of molecular B(OH)3 and HOBO in solid argon,
J. Chem. Phys., 1992, 97, 10, 7203, https://doi.org/10.1063/1.463545
. [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]
Notes
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- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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