Aluminum sulfide
- Formula: AlS
- Molecular weight: 59.047
- IUPAC Standard InChI: InChI=1S/Al.S
- IUPAC Standard InChIKey: SLWLWUJHXQUDJS-UHFFFAOYSA-N
- CAS Registry Number: 12251-90-0
- 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 | 57.000 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1979 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°gas,1 bar | 55.108 | 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 | 10.09560 | 20.56000 |
| B | -4.492532 | -4.310880 |
| C | 5.111791 | 0.624630 |
| D | -1.296850 | -0.029754 |
| E | -0.106712 | -12.15090 |
| F | 53.78731 | 33.36900 |
| G | 67.84921 | 64.32130 |
| H | 57.00010 | 57.00010 |
| 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:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 2.600 ± 0.030 | LPES | Nakajima, Taguwa, et al., 1995 | Vertical Detachment Energy: 2.75±0.04 eV; B |
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.5 ± 0.5 | EI | Ficalora, Hastie, et al., 1968 | 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]
Nakajima, Taguwa, et al., 1995
Nakajima, A.; Taguwa, T.; Nakao, K.; Hoshino, K.; Iwata, S.; Kaya, K.,
Photoelectron Spectroscopy of AlnS1- Clusters (n=1-9),
J. Chem. Phys., 1995, 102, 2, 660, https://doi.org/10.1063/1.469178
. [all data]
Ficalora, Hastie, et al., 1968
Ficalora, P.J.; Hastie, J.W.; Margrave, J.L.,
Mass spectrometric studies at high temperatures. XXVII. The reactions of aluminum vapor with S2(g), Se2(g), and Te2(g),
J. Phys. Chem., 1968, 72, 1660. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity 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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