Aluminum monofluoride
- Formula: AlF
- Molecular weight: 45.9799418
- IUPAC Standard InChIKey: APURLPHDHPNUFL-UHFFFAOYSA-M
- CAS Registry Number: 13595-82-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
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 | -63.499 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1979 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 51.401 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 6000. |
---|---|
A | 8.487410 |
B | 0.548945 |
C | -0.161092 |
D | 0.019665 |
E | -0.092069 |
F | -66.36860 |
G | 60.99661 |
H | -63.50010 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 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
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.73 ± 0.01 | PE | Dyke, Kirby, et al., 1984 | LBLHLM |
9.8 | EVAL | Huber and Herzberg, 1979 | LLK |
9.86 ± 0.05 | S | Barrow, Kopp, et al., 1974 | LLK |
9. | EI | Uy, Srivastava, et al., 1972 | LLK |
9.2 | EI | Hildenbrand and Murad, 1966 | RDSH |
8.9 ± 0.6 | EI | Hildenbrand and Theard, 1965 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Al+ | 9.2 ± 0.3 | F-? | EI | Ehlert and Margrave, 1964 | 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]
Dyke, Kirby, et al., 1984
Dyke, J.M.; Kirby, C.; Morris, A.; Gravenor, B.W.J.; Klein, R.; Rosmus, P.,
A study of aluminium monofluoride and aluminium trifluoride by high-temperature photoelectron spectroscopy,
Chem. Phys., 1984, 88, 289. [all data]
Huber and Herzberg, 1979
Huber, K.P.; Herzberg, G.,
Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules,, Van Nostrand Reinhold Co., 1979, ,1. [all data]
Barrow, Kopp, et al., 1974
Barrow, R.F.; Kopp, I.; Malmberg, C.,
The electronic spectrum of gaseous AlF,
Phys. Scr., 1974, 10, 86. [all data]
Uy, Srivastava, et al., 1972
Uy, O.M.; Srivastava, R.D.; Farber, M.,
Mass spectrometric determination of the heats of formation of the gaseous molecules AlOF2 and AlF2,
High Temp. Sci., 1972, 4, 227. [all data]
Hildenbrand and Murad, 1966
Hildenbrand, D.L.; Murad, E.,
Mass-spectrometric determination of the dissociation energy of beryllium monofluoride,
J. Chem. Phys., 1966, 44, 1524. [all data]
Hildenbrand and Theard, 1965
Hildenbrand, D.L.; Theard, L.P.,
Effusion studies, mass spectra, and thermodynamics of beryllium fluoride vapor,
J. Chem. Phys., 1965, 42, 3230. [all data]
Ehlert and Margrave, 1964
Ehlert, T.C.; Margrave, J.L.,
The heat of atomization of aluminum difluoride,
J. Am. Chem. Soc., 1964, 86, 3901. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy 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
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.