Aluminum monoxide
- Formula: AlO
- Molecular weight: 42.9809
- IUPAC Standard InChIKey: AIRCTMFFNKZQPN-UHFFFAOYSA-N
- CAS Registry Number: 14457-64-8
- Chemical structure:
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Gas phase thermochemistry data
Go To: Top, Gas phase ion energetics data, 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 | 16.00 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1979 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 52.182 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1979 |
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 2000. | 2000. to 6000. |
---|---|---|
A | 8.493241 | 17.85690 |
B | -0.943590 | -2.253071 |
C | 1.836680 | 0.176814 |
D | -0.388824 | 0.002634 |
E | -0.088778 | -13.23950 |
F | 13.19270 | -6.630830 |
G | 62.16479 | 58.92431 |
H | 16.00000 | 16.00000 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1979 | Data last reviewed in December, 1979 |
Gas phase ion energetics data
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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to AlO+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.46 ± 0.06 | END | Armentrout, Halle, et al., 1982 | LBLHLM |
9.5 ± 0.5 | EI | Murad and Hildenbrand, 1980 | LLK |
9.5 ± 0.2 | EI | Ho and Burns, 1980 | LLK |
9.5 | EI | Hildenbrand, 1977 | LLK |
9.9 ± 0.5 | EI | Smoes, Drowart, et al., 1976 | LLK |
10. ± 1. | EI | Paule, 1976 | LLK |
9.53 ± 0.15 | EI | Hildenbrand, 1973 | LLK |
10. ± 1. | EI | Farber, Uy, et al., 1972 | LLK |
10. ± 1. | EI | Farber, Srivastava, et al., 1972 | LLK |
9. ± 1. | EI | Farber, Srivastava, et al., 1971 | LLK |
9.5 ± 0.5 | EI | Drowart, DeMaria, et al., 1960 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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]
Armentrout, Halle, et al., 1982
Armentrout, P.B.; Halle, L.F.; Beauchamp, J.L.,
Reaction of Cr+, Mn+, Fe+, Co+, and Ni+ with O2 and N2O. Examination of the translational energy dependence of the cross sections of endothermic reactions,
J. Chem. Phys., 1982, 76, 2449. [all data]
Murad and Hildenbrand, 1980
Murad, E.; Hildenbrand, D.L.,
Dissociation energies of GdO, HoO, ErO, TmO, and LuO. Correlation of results for the lanthanide monoxide series,
J. Chem. Phys., 1980, 73, 4005. [all data]
Ho and Burns, 1980
Ho, P.; Burns, R.P.,
A mass spectrometric study of the AlO2 molecule,
High Temp. Sci., 1980, 12, 31. [all data]
Hildenbrand, 1977
Hildenbrand, D.L.,
Dissociation energy of samarium monoxide and its relation to that of europium monoxide,
Chem. Phys. Lett., 1977, 48, 340. [all data]
Smoes, Drowart, et al., 1976
Smoes, S.; Drowart, J.; Myers, C.E.,
Determination of the atomization energies of the molecules TaO(g) TaO2(g) by the mass-spectrometric Knudsen-cell method,
J. Chem. Thermodyn., 1976, 8, 225. [all data]
Paule, 1976
Paule, R.C.,
Mass spectrometric studies of Al2O3 vaporization processes,
High Temp. Sci., 1976, 8, 257. [all data]
Hildenbrand, 1973
Hildenbrand, D.L.,
Dissociation energies of the molecules AlO and Al2O,
Chem. Phys. Lett., 1973, 20, 127. [all data]
Farber, Uy, et al., 1972
Farber, M.; Uy, O.M.; Srivastava, R.D.,
Effusion-mass spectrometric determination of the heats of formation of the gaseous molecules V4O10, V4O8, VO2, and VO,
J. Chem. Phys., 1972, 56, 5312. [all data]
Farber, Srivastava, et al., 1972
Farber, M.; Srivastava, R.D.; Uy, O.M.,
Mass spectrometric determination of the thermodynamic properties of the vapour species from alumina,
J. Chem. Soc. Faraday Trans. 1, 1972, 68, 249. [all data]
Farber, Srivastava, et al., 1971
Farber, M.; Srivastava, R.D.; Uy, O.M.,
Mass spectrometric determination of the heat of formation of the AlO2 molecule,
J. Chem. Phys., 1971, 55, 4142. [all data]
Drowart, DeMaria, et al., 1960
Drowart, J.; DeMaria, G.; Burns, R.P.; Inghram, M.G.,
Thermodynamic study of Al2O3 using a mass spectrometer,
J. Chem. Phys., 1960, 32, 1366. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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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