Magnesium fluoride
- Formula: F2Mg
- Molecular weight: 62.3018
- IUPAC Standard InChIKey: ORUIBWPALBXDOA-UHFFFAOYSA-L
- CAS Registry Number: 7783-40-6
- Chemical structure:
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Condensed phase thermochemistry data
Go To: Top, Phase change data, 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°liquid | -256.300 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1975 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 21.49 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1975 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -268.69 ± 0.29 | kcal/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°solid | -268.700 | kcal/mol | Review | Chase, 1998 | Data last reviewed in June, 1975 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 13.7 ± 0.1 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 13.66 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1975 |
Liquid 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) | 1536. to 3000. |
---|---|
A | 22.68690 |
B | -1.267321×10-8 |
C | 5.082560×10-9 |
D | -6.946270×10-10 |
E | -3.103500×10-9 |
F | -266.4491 |
G | 42.60141 |
H | -256.2990 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1975 |
Solid 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 1536. |
---|---|
A | 16.38420 |
B | 5.431611 |
C | -2.906831 |
D | 0.615133 |
E | -0.272673 |
F | -274.7239 |
G | 30.46181 |
H | -268.7000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1975 |
Phase change data
Go To: Top, Condensed phase thermochemistry data, 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.
Data compiled by: William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 83.2 ± 1.0 | kcal/mol | N/A | Greenbaum, Ko, et al., 1964 |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
78.2 ± 1.0 | 1400. | TE | Greenbaum, Ko, et al., 1964 | Based on data from 1273. to 1513. K. |
85.99 | 1330. | MS | Berkowitz and Marquart, 1962 | Based on data from 1220. to 1450. K. |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 13.6 ± 0.3 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
13.3 ± 0.3 | EI | Hildenbrand, 1968 | RDSH |
14.0 ± 0.5 | EI | Murad, Hildenbrand, et al., 1966 | RDSH |
13.5 ± 0.4 | EI | Berkowitz and Marquart, 1962 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
MgF+ | 13.5 ± 1.0 | F | EI | Hildenbrand, 1968 | RDSH |
MgF+ | 13.7 ± 0.4 | F | EI | Ehlert, Blue, et al., 1964 | RDSH |
MgF+ | 13.5 ± 0.4 | F | EI | Berkowitz and Marquart, 1962 | RDSH |
References
Go To: Top, Condensed phase thermochemistry data, Phase change 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]
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A.,
CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Greenbaum, Ko, et al., 1964
Greenbaum, Michael A.; Ko, Hon Chung; Wong, Madeline; Farber, Milton,
The Vapor Pressure and Heat and Entropy of Sublimation of Solid Magnesium Fluoride,
J. Phys. Chem., 1964, 68, 4, 965-968, https://doi.org/10.1021/j100786a510
. [all data]
Berkowitz and Marquart, 1962
Berkowitz, J.; Marquart, J.R.,
Mass-spectrometric study of the magnesium halides,
J. Chem. Phys., 1962, 37, 1853. [all data]
Hildenbrand, 1968
Hildenbrand, D.L.,
Mass-spectrometric studies of bonding in the group IIA fluorides,
J. Chem. Phys., 1968, 48, 3657. [all data]
Murad, Hildenbrand, et al., 1966
Murad, E.; Hildenbrand, D.L.; Main, R.P.,
Dissociation energies of group IIIA monofluorides-the possibility of potential maxima in their excited H states,,
J. Chem. Phys., 1966, 45, 263. [all data]
Ehlert, Blue, et al., 1964
Ehlert, T.C.; Blue, G.D.; Green, J.W.; Margrave, J.L.,
Mass spectrometric studies at high temperatures. IV. Dissociation energies of the alkaline earth monofluorides,
J. Chem. Phys., 1964, 41, 2250. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid at standard conditions S°solid,1 bar Entropy of solid at standard conditions (1 bar) ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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