aluminium chloride oxide
- Formula: AlClO
- Molecular weight: 78.434
- CAS Registry Number: 13596-11-7
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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 | -348.11 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1964 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 248.85 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 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 6000. |
---|---|
A | 59.65129 |
B | 2.266955 |
C | -0.607734 |
D | 0.051516 |
E | -0.940701 |
F | -369.1434 |
G | 315.0933 |
H | -348.1092 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1964 |
Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
12. ± 1. | EI | Srivastava and Farber, 1971 |
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 | |
---|---|---|---|---|---|---|---|
1 | AlO stretch | 1094 | vs | Ar | IR | Schnockel, 1978 | |
3 | AlCl stretch | 490 | m | Ar | IR | Schnockel, 1978 | |
Additional references: Jacox, 1994, page 85
Notes
m | Medium |
vs | Very strong |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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]
Srivastava and Farber, 1971
Srivastava, R.D.; Farber, M.,
Mass spectrometric determination of the heats of formation of AlOCl(g) AlOF(g),
J. Phys. Chem., 1971, 75, 1760. [all data]
Schnockel, 1978
Schnockel, H.,
Matrixreaktionen von AlF und AlCl mit o-atomen: IR-spektren von OAlF und OAlCl,
J. Mol. Struct., 1978, 50, 2, 267, https://doi.org/10.1016/0022-2860(78)80084-2
. [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
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics 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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