magnesium dihydride
- Formula: H2Mg
- Molecular weight: 26.3209
- IUPAC Standard InChIKey: RSHAOIXHUHAZPM-UHFFFAOYSA-N
- CAS Registry Number: 7693-27-8
- 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. - Other names: Magnesium hydride
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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°solid | -18.20 | kcal/mol | Review | Chase, 1998 | Data last reviewed in September, 1963 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 7.416 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1963 |
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 2000. |
---|---|
A | 3.180321 |
B | 24.65600 |
C | -14.42830 |
D | 2.911011 |
E | -0.079568 |
F | -20.39400 |
G | 4.082300 |
H | -18.20010 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1963 |
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: John E. Bartmess
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
HMg- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 359.3 ± 2.4 | kcal/mol | D-EA | Rackwitz, Feldman, et al., 1977 | gas phase; Caln: ΔHacid=363.8 Hinde, 2000 |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry 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 compiled by: John E. Bartmess
De-protonation reactions
HMg- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 359.3 ± 2.4 | kcal/mol | D-EA | Rackwitz, Feldman, et al., 1977 | gas phase; Caln: ΔHacid=363.8 Hinde, 2000 |
References
Go To: Top, Condensed phase thermochemistry 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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Rackwitz, Feldman, et al., 1977
Rackwitz, R.; Feldman, D.; Kaiser, H.J.; Heincke, E.,
Photodetachment bei einigen zweiatomigen negativen hydridionen: BeH-, MgH-, CaH-, ZnH-, PH-, AsH-,
Z. Naturforsch. A:, 1977, 32, 594. [all data]
Hinde, 2000
Hinde, R.J.,
Ab initio gas-phase acidities of NaH, MgH2, and AlH3,
J. Phys. Chem. A, 2000, 104, 32, 7580-7585, https://doi.org/10.1021/jp994138j
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
S°solid Entropy of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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