Aluminum chloride
- Formula: AlCl2
- Molecular weight: 97.888
- CAS Registry Number: 16603-84-2
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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 | -67.000 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1976 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 69.166 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1976 |
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 6000. |
---|---|
A | 13.73800 |
B | 0.154403 |
C | -0.054985 |
D | 0.008324 |
E | -0.130885 |
F | -71.54149 |
G | 85.00999 |
H | -67.00010 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1976 |
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 | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 461.0 | Ar | IR | Samsonova, Osin, et al., 1988 Hassanzadeh, Citra, et al., 1996 | |
b2 | 3 | Asym. stretch | 563.6 | Ar | IR | Olah, Farooq, et al., 1988 Samsonova, Osin, et al., 1988 Hassanzadeh, Citra, et al., 1996 | |
Additional references: Jacox, 1994, page 90; Jacox, 1998, page 193
References
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, NIST Free Links, 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]
Samsonova, Osin, et al., 1988
Samsonova, E.D.; Osin, S.B.; Pevel'kov, V.F.,
Zh. Neorgan. Khim., 1988, 33, 2779. [all data]
Hassanzadeh, Citra, et al., 1996
Hassanzadeh, P.; Citra, A.; Andrews, L.; Neurock, M.,
Laser-Evaporated Aluminum Atom Reactions with Halogen Molecules. Infrared Spectra of AlX,
J. Phys. Chem., 1996, 100, 18, 7317, https://doi.org/10.1021/jp953065a
. [all data]
Olah, Farooq, et al., 1988
Olah, G.A.; Farooq, O., et al.,
Aluminum dichloride and dibromide. Preparation, spectroscopic (including matrix isolation) study, reactions, and role (together with alkyl(aryl)aluminum monohalides) in the preparation of organoaluminum compounds,
J. Am. Chem. Soc., 1988, 110, 10, 3231, https://doi.org/10.1021/ja00218a037
. [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]
Notes
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- 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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