Aluminum hydroxide
- Formula: AlHO
- Molecular weight: 43.9889
- CAS Registry Number: 20768-67-6
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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 | -179.91 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1967 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 216.43 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1967 |
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 3000. | 3000. to 6000. |
---|---|---|---|
A | 2.987191 | 42.96410 | 60.36120 |
B | 107.0870 | 13.92390 | 0.705341 |
C | -89.55760 | -3.941531 | -0.096709 |
D | 29.03220 | 0.408048 | 0.004812 |
E | 0.372525 | -3.542960 | -16.71250 |
F | -183.5790 | -202.2650 | -225.8000 |
G | 193.9360 | 251.8820 | 258.0200 |
H | -179.9120 | -179.9120 | -179.9120 |
Reference | Chase, 1998 | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1967 | Data last reviewed in December, 1967 | Data last reviewed in December, 1967 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, 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.
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
AlO- + = HAlO
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1539. ± 40. | kJ/mol | D-EA | Desai, Wu, et al., 1996 | gas phase |
ΔrH° | 1505. ± 17. | kJ/mol | G+TS | Damrauer, Krempp, et al., 1991 | gas phase; Between CF3CH2OH, pyrrole. Calculations imply that the acid is AlOH, not HAlO |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1509. ± 41. | kJ/mol | H-TS | Desai, Wu, et al., 1996 | gas phase |
ΔrG° | 1475. ± 17. | kJ/mol | IMRB | Damrauer, Krempp, et al., 1991 | gas phase; Between CF3CH2OH, pyrrole. Calculations imply that the acid is AlOH, not HAlO |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, Reaction 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: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 41747 | gas | B-X | 230 | 240 | Pilgrim, Robbins, et al., 1993 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
760.3 | gas | MPI | Pilgrim, Robbins, et al., 1993 | ||||
581.0 | gas | MPI | Pilgrim, Robbins, et al., 1993 | ||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 40073 | gas | A-X | 227 | 255 | Pilgrim, Robbins, et al., 1993 | ||
Kr | A-X | 245 | 252 | Douglas, Hauge, et al., 1982 | |||
Douglas, Hauge, et al., 1983 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
OH stretch | 3258.4 | T | gas | MPI | Pilgrim, Robbins, et al., 1993 | ||
807.6 | gas | MPI | Pilgrim, Robbins, et al., 1993 | ||||
636.6 | gas | MPI | Pilgrim, Robbins, et al., 1993 | ||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σ+ | 1 | OH stretch | 3787.0 | Ar | IR | Hauge, Kauffman, et al., 1980 Wang and Andrews, 2007 | |
3 | AlO stretch | 895 | gas | MPI | Pilgrim, Robbins, et al., 1993 | ||
3 | AlO stretch | 810.7 | Ar | IR | Hauge, Kauffman, et al., 1980 Wang and Andrews, 2007 | ||
Additional references: Jacox, 1994, page 36; Jacox, 1998, page 143; Apponi, Barclay, et al., 1993
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas 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]
Desai, Wu, et al., 1996
Desai, S.R.; Wu, H.; Wang, L.-S.,
Vibrationally Resolved Photoelectron Spectroscopy of AlO- and AlO2-,
Int. J. Mass Spectrom. Ion Proc., 1996, 159, 1-3, 75, https://doi.org/10.1016/S0168-1176(96)04443-6
. [all data]
Damrauer, Krempp, et al., 1991
Damrauer, R.; Krempp, M.; Schmidt, M.W.; Gordon, M.S.,
Gas-Phase Chemistry of the Dimethylaluminum Oxide Ion and Related Aluminum Oxide Ions - Comparison of Reactivity with Siloxide Ions,
J. Am. Chem. Soc., 1991, 113, 7, 2393, https://doi.org/10.1021/ja00007a007
. [all data]
Pilgrim, Robbins, et al., 1993
Pilgrim, J.S.; Robbins, D.L.; Duncan, M.A.,
Photoionization electronic spectroscopy of AlOH,
Chem. Phys. Lett., 1993, 202, 3-4, 203, https://doi.org/10.1016/0009-2614(93)85266-Q
. [all data]
Douglas, Hauge, et al., 1982
Douglas, M.A.; Hauge, R.H.; Margrave, J.L.,
ACS Symposium Ser. 179, American Chemical Society, Washington, D. C., 1982. [all data]
Douglas, Hauge, et al., 1983
Douglas, M.A.; Hauge, R.H.; Margrave, J.L.,
J. Chem. Soc., 1983, Faraday Trans. 1 79, 1533. [all data]
Hauge, Kauffman, et al., 1980
Hauge, R.H.; Kauffman, J.W.; Margrave, J.L.,
Infrared matrix-isolation studies of the interactions and reactions of Group 3A metal atoms with water,
J. Am. Chem. Soc., 1980, 102, 19, 6005, https://doi.org/10.1021/ja00539a005
. [all data]
Wang and Andrews, 2007
Wang, X.; Andrews, L.,
Infrared Spectroscopic Observation of the Group 13 Metal Hydroxides, M(OH),
J. Phys. Chem. A, 2007, 111, 10, 1860, https://doi.org/10.1021/jp066390e
. [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]
Apponi, Barclay, et al., 1993
Apponi, A.J.; Barclay, W.L., Jr.; Ziurys, L.M.,
The millimeter-wave spectrum of AlOH,
Astrophys. J., 1993, 414, L129, https://doi.org/10.1086/187013
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Reaction 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 ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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