Mercury(II) chloride
- Formula: Cl2Hg
- Molecular weight: 271.50
- CAS Registry Number: 7487-94-7
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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 | -146.29 | kJ/mol | Review | Chase, 1998 | Data last reviewed in March, 1962 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°gas,1 bar | 294.78 | J/mol*K | Review | Chase, 1998 | Data last reviewed in March, 1962 |
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) | 1500. to 6000. |
|---|---|
| A | 62.06336 |
| B | 0.251886 |
| C | -0.068302 |
| D | 0.005831 |
| E | -0.362161 |
| F | -166.0232 |
| G | 367.7795 |
| H | -146.2940 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in March, 1962 |
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 evaluated as indicated in comments:
L - Sharon G. Lias
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
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| IE (evaluated) | 11.38 ± 0.01 | eV | N/A | N/A | L |
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 11.380 ± 0.003 | PI | Linn, Brom, et al., 1983 | LBLHLM |
| 11.5 | PE | Lee and Potts, 1981 | LLK |
| 11.37 | PE | Eland, 1970 | RDSH |
| 11.5 | PE | Boggess, Allen, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| Cl+ | 16.72 ± 0.32 | HgCl | PI | Linn, Brom, et al., 1983 | LBLHLM |
| Cl+ | 17.7 ± 0.3 | ? | EI | Kiser, Dillard, et al., 1969 | RDSH |
| ClHg+ | ≤11.041 | Cl | PI | Linn, Brom, et al., 1983 | LBLHLM |
| HgCl+ | 12.06 ± 0.26 | Cl | EI | Kiser, Dillard, et al., 1969 | RDSH |
| Hg+ | 12.59 ± 0.18 | Cl2 | PI | Linn, Brom, et al., 1983 | LBLHLM |
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]
Linn, Brom, et al., 1983
Linn, S.H.; Brom, J.M., Jr.; Tzeng, W.-B.; Ng, C.Y.,
Molecular beam photoionization study of HgCl2,
J. Chem. Phys., 1983, 78, 37. [all data]
Lee and Potts, 1981
Lee, E.P.F.; Potts, A.W.,
Fine structure in the He(I)/He(II) photoelectron spectra of the metal valence (d) shells of the group IIB dihalides,
J. Electron Spectrosc. Relat. Phenom., 1981, 22, 247. [all data]
Eland, 1970
Eland, J.H.D.,
Photoelectron spectra and chemical bonding of mercury(II) compounds,
Intern. J. Mass Spectrom. Ion Phys., 1970, 4, 37. [all data]
Boggess, Allen, et al., 1973
Boggess, G.W.; Allen, J.D., Jr.; Schweitzer, G.K.,
The photoelectron spectra of gaseous zinc(II) and cadmium(II) chlorides, bromides, and iodides,
J. Electron Spectrosc. Relat. Phenom., 1973, 2, 467. [all data]
Kiser, Dillard, et al., 1969
Kiser, R.W.; Dillard, J.G.; Dugger, D.L.,
Mass spectrometry of inorganic halides,
Advan. Chem. Ser., 1969, 72, 153. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization 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
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