Mercury(II) chloride
- Formula: Cl2Hg
- Molecular weight: 271.50
- CAS Registry Number: 7487-94-7
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Reaction 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.
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
C6H14Hg (l) + Cl2Hg (cr) = 2C3H7ClHg (cr)
By formula: C6H14Hg (l) + Cl2Hg (cr) = 2C3H7ClHg (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -22.5 ± 0.50 | kcal/mol | RSC | Mortimer, Pritchard, et al., 1952 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. |
By formula: C2H6Hg (l) + Cl2Hg (cr) = 2CH3ClHg (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -16.2 ± 0.55 | kcal/mol | RSC | Hartley, Pritchard, et al., 1950 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. |
C6H14Hg (l) + Cl2Hg (cr) = 2C3H7ClHg (cr)
By formula: C6H14Hg (l) + Cl2Hg (cr) = 2C3H7ClHg (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -21.2 ± 0.31 | kcal/mol | RSC | Mortimer, Pritchard, et al., 1952 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. |
By formula: C12H10Hg (l) + Cl2Hg (cr) = 2C6H5ClHg (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -13.9 ± 0.50 | kcal/mol | RSC | Chernick, Skinner, et al., 1956 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. |
By formula: C4H10Hg (l) + Cl2Hg (cr) = 2C2H5ClHg (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -21.0 ± 0.86 | kcal/mol | RSC | Hartley, Pritchard, et al., 1951 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. |
Gas phase ion energetics data
Go To: Top, 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:
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, 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.
Mortimer, Pritchard, et al., 1952
Mortimer, C.T.; Pritchard, H.O.; Skinner, H.A.,
Thermochemistry of metallic alkyls. Part V.?Mercury di-propyl and mercury di-isopropyl,
Trans. Faraday Soc., 1952, 48, 220, https://doi.org/10.1039/tf9524800220
. [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]
Hartley, Pritchard, et al., 1950
Hartley, K.; Pritchard, H.O.; Skinner, H.A.,
Thermochemistry of metallic alkyls. III.?mercury dimethyl and mercury methyl halides,
Trans. Faraday Soc., 1950, 46, 1019, https://doi.org/10.1039/tf9504601019
. [all data]
Chernick, Skinner, et al., 1956
Chernick, C.L.; Skinner, H.A.; Wadsö, I.,
Trans. Faraday Soc., 1956, 52, 1088. [all data]
Hartley, Pritchard, et al., 1951
Hartley, K.; Pritchard, H.O.; Skinner, H.A.,
Thermochemistry of metallic alkyls. IV. Mercury diethyl and mercury diphenyl,
Trans. Faraday Soc., 1951, 47, 254, https://doi.org/10.1039/tf9514700254
. [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, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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