magnesium
- Formula: Mg
- Molecular weight: 24.3050
- IUPAC Standard InChIKey: FYYHWMGAXLPEAU-UHFFFAOYSA-N
- CAS Registry Number: 7439-95-4
- Chemical structure:
This structure is also available as a 2d Mol file - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Data at other public NIST sites:
- NIST Atomic Spectra Database - Lines Holdings (on physics web site)
- NIST Atomic Spectra Database - Levels Holdings (on physics web site)
- NIST Atomic Spectra Database - Ground states and ionization energies (on physics web site)
- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 5.0
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 35.2 ± 0.2 | kcal/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°gas | 35.158 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 35.5277 ± 0.0007 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 35.528 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1983 |
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) | 1366.104 to 2200. | 2200. to 6000. |
---|---|---|
A | 4.964881 | 11.37870 |
B | 0.008507 | -3.682780 |
C | -0.007628 | 0.687372 |
D | 0.002177 | -0.028873 |
E | 0.000110 | -6.457371 |
F | 33.67761 | 23.27920 |
G | 41.53439 | 42.35911 |
H | 35.15779 | 35.15779 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1983 | Data last reviewed in September, 1983 |
Condensed 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°liquid | 1.14 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 8.236 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 7.808 ± 0.024 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 7.808 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1983 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 923. to 1366.104 |
---|---|
A | 8.200051 |
B | -1.785620×10-10 |
C | 1.468980×10-10 |
D | -3.819881×10-11 |
E | -2.753370×10-12 |
F | -1.300040 |
G | 18.16040 |
H | 1.144841 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1983 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 923. |
---|---|
A | 6.343411 |
B | -0.366407 |
C | 1.926970 |
D | 0.136752 |
E | -0.041640 |
F | -2.031930 |
G | 15.27290 |
H | 0.000000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1983 |
Phase change 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 1363. | K | N/A | Honig and Kramer, 1969 | Uncertainty assigned by TRC = 1.5 K |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 922. | K | N/A | Honig and Kramer, 1969 | Uncertainty assigned by TRC = 0.6 K |
Reaction 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.
Data compiled by: José A. Martinho Simões
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
(l) + (cr) = C9H19BrMg (solution)
By formula: BrNO (l) + Mg (cr) = C9H19BrMg (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -55.2 ± 1.1 | kcal/mol | RSC | Holm, 1981 | solvent: Diethyl ether; Due to the possibility of side reactions, the enthalpy of reaction was not considered to be sufficiently reliable for deriving the enthalpy of formation of the Grignard reagent Holm, 1981 |
(l) + (cr) = C7H7BrMg (solution)
By formula: C7H7Br (l) + Mg (cr) = C7H7BrMg (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -65.9 ± 1.1 | kcal/mol | RSC | Holm, 1981 | solvent: Diethyl ether; Due to the possibility of side reactions, the enthalpy of reaction was not considered to be sufficiently reliable for deriving the enthalpy of formation of the Grignard reagent Holm, 1981 |
(cr) + (l) = CH3BrMg (solution)
By formula: Mg (cr) + CH3Br (l) = CH3BrMg (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -64.0 ± 1.1 | kcal/mol | RSC | Holm, 1981 | solvent: Diethyl ether; Due to the possibility of side reactions, the enthalpy of reaction was not considered to be sufficiently reliable for deriving the enthalpy of formation of the Grignard reagent Holm, 1981 |
(cr) + (solution) = CH3IMg (solution)
By formula: Mg (cr) + CH3I (solution) = CH3IMg (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -65.4 ± 0.2 | kcal/mol | RSC | Carson and Skinner, 1950 | solvent: Diethyl ether; It was assumed that MeI(l) has a negligible solution enthalpy in ether |
By formula: 2C5H6 (l) + Mg (cr) = C10H10Mg (cr) + H2 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -34.06 ± 0.69 | kcal/mol | RSC | Hull, Reid, et al., 1967 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
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
View reactions leading to Mg+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 7.64624 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 195.9 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 190.6 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.64624 | EVAL | Lide, 1992 | LL |
7.646 | S | Kelly, 1987 | LBLHLM |
7.3 | EI | Sasamoto, Hara, et al., 1981 | LLK |
7.72 ± 0.05 | EI | Rauh and Ackermann, 1979 | LLK |
7.63 ± 0.08 | EI | Rauh and Ackermann, 1974 | LLK |
7.646 | S | Moore, 1970 | RDSH |
7.64623 | S | Risberg, 1965 | RDSH |
7.5 ± 0.2 | SI | Zinkiewicz, 1553 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction 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.
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]
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Honig and Kramer, 1969
Honig, R.E.; Kramer, D.A.,
Vapor pressure data for the solid and liquid elements,
RCA Rev., 1969, 1969, 285. [all data]
Holm, 1981
Holm, T.,
J. Chem. Soc., Perkin Trans. II, 1981, 464.. [all data]
Carson and Skinner, 1950
Carson, A.S.; Skinner, H.A.,
Nature, 1950, 165, 484. [all data]
Hull, Reid, et al., 1967
Hull, H.S.; Reid, A.F.; Turnbull, A.G.,
Inorg. Chem., 1967, 6, 805. [all data]
Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J.,
Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds
in Academic Press, New York, 1970. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Lide, 1992
Lide, D.R. (Editor),
Ionization potentials of atoms and atomic ions
in Handbook of Chem. and Phys., 1992, 10-211. [all data]
Kelly, 1987
Kelly, R.L.,
Atomic and ionic spectrum lines of hydrogen through kryton,
J. Phys. Chem. Ref. Data, 1987, 16. [all data]
Sasamoto, Hara, et al., 1981
Sasamoto, T.; Hara, H.; Sata, T.,
Mass spectrometric study of the vaporization of magnesium oxide from magnesium aluminate spinel,
Bull. Chem. Soc. Jpn., 1981, 54, 3327. [all data]
Rauh and Ackermann, 1979
Rauh, E.G.; Ackermann, R.J.,
The first ionization potentials of the transition metals,
J. Chem. Phys., 1979, 70, 1004. [all data]
Rauh and Ackermann, 1974
Rauh, E.G.; Ackermann, R.J.,
First ionization potentials of some refractory oxide vapors,
J. Chem. Phys., 1974, 60, 1396. [all data]
Moore, 1970
Moore, C.E.,
Ionization potentials and ionization limits derived from the analyses of optical spectra,
Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.), 1970, 34, 1. [all data]
Risberg, 1965
Risberg, G.,
The spectrum of atomic magnesium, Mg I,
Ark. Fys., 1965, 28, 381. [all data]
Zinkiewicz, 1553
Zinkiewicz, J.M.,
Determination of the ionization potential of Ca and Mg atoms by the surface ionization method using a mass spectrometer,
Proc. Colloq. Spectros. Intern., 14th Debrecen, Hung., 1967,, 1553, 3. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
IE (evaluated) Recommended ionization energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) 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) Tboil Boiling point Ttriple Triple point temperature ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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