magnesium chloride
- Formula: Cl2Mg
- Molecular weight: 95.211
- CAS Registry Number: 7786-30-3
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Gas 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°gas | -392.46 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 277.00 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 2500. to 6000. |
---|---|
A | 61.68388 |
B | 0.572903 |
C | -0.154802 |
D | 0.013186 |
E | -0.431396 |
F | -412.3211 |
G | 349.0598 |
H | -392.4596 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1965 |
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 | -601.58 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 129.55 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
ΔfH°solid | -641.62 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 89.62 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 987. to 2500. |
---|---|
A | 92.04800 |
B | -0.000005 |
C | 4.768900×10-7 |
D | 1.135690×10-7 |
E | -0.000005 |
F | -634.3430 |
G | 228.6620 |
H | -601.5770 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1965 |
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 (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 987. |
---|---|
A | 78.30733 |
B | 2.435888 |
C | 6.858873 |
D | -1.728967 |
E | -0.729911 |
F | -667.5823 |
G | 179.2639 |
H | -641.6164 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1965 |
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
C4H9ClMg (cr) + ( • 556) (solution) = (g) + (Cl2Mg • 900) (solution)
By formula: C4H9ClMg (cr) + (HCl • 556H2O) (solution) = C4H10 (g) + (Cl2Mg • 900H2O) (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -305.8 ± 1.8 | kJ/mol | RSC | Genchel, Evstigneeva, et al., 1976 |
Gas phase ion energetics 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 as indicated in comments:
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 |
---|---|---|---|
11.58 ± 0.10 | EI | Hildenbrand, 1970 | RDSH |
11.5 ± 0.2 | EI | Hildenbrand, 1970, 2 | RDSH |
11.1 ± 0.2 | EI | Berkowitz and Marquart, 1962 | RDSH |
11.80 ± 0.02 | PE | Lee and Potts, 1979 | Vertical value; LLK |
10.5 | PE | Hammer, Allen, et al., 1978 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Cl+ | 19. ± 1.0 | ? | EI | Berkowitz and Marquart, 1962 | RDSH |
MgCl+ | 12.38 ± 0.10 | Cl | EI | Hildenbrand, 1970 | RDSH |
MgCl+ | 12.4 ± 0.2 | Cl | EI | Hildenbrand, 1970, 2 | RDSH |
MgCl+ | 11.5 ± 0.5 | Cl | EI | Berkowitz and Marquart, 1962 | RDSH |
Mg+ | 16.31 ± 0.10 | ? | EI | Hildenbrand, 1970 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, 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]
Genchel, Evstigneeva, et al., 1976
Genchel, V.G.; Evstigneeva, E.V.; Petrova, N.V.,
Zh. Fiz. Khim., 1976, 50, 1909. [all data]
Hildenbrand, 1970
Hildenbrand, D.L.,
Electron impact studies of the IIA metal chlorides,
Intern. J. Mass Spectrom. Ion Phys., 1970, 4, 75. [all data]
Hildenbrand, 1970, 2
Hildenbrand, D.L.,
Dissociation energies and chemical bonding in the alkaline-earth chlorides from mass spectrometric studies,
J. Chem. Phys., 1970, 52, 5751. [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]
Lee and Potts, 1979
Lee, E.P.F.; Potts, A.W.,
An investigation of the valence shell electronic structure of alkaline earth halides by using Ab initio S. C. F. calculations and photoelectron spectroscopy,
Proc. R. Soc. London A:, 1979, 365, 395. [all data]
Hammer, Allen, et al., 1978
Hammer, C.A.; Allen, J.D., Jr.; Cusachs, L.C.; Schweitzer, G.K.,
The high-temperature photoelectron spectra of alkaline-earth chlorides and iodides,
J. Electron Spectrosc. Relat. Phenom., 1978, 13, 149. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction 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) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid 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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