Mercury, chlorophenyl-
- Formula: C6H5ClHg
- Molecular weight: 313.15
- IUPAC Standard InChI: InChI=1S/C6H5.ClH.Hg/c1-2-4-6-5-3-1;;/h1-5H;1H;/q;;+1/p-1
- IUPAC Standard InChIKey: AWGTVRDHKJQFAX-UHFFFAOYSA-M
- CAS Registry Number: 100-56-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Agrenal; Agronal; Benzene, (chloromercurio)-; Chlorophenylmercury; Hexason; Merfazin; Mersolite 2; Phenyl chloromercury; Phenylmercuric chloride; Phenylmercury chloride; PMC; Phenylmercury(II) chloride; Benzene, (chloromercuri)-; Chlorid fenylrtutnaty; (Chloromercuri)benzene; Fenylmercurichlorid; Mercuriphenyl chloride; Phenylquecksilberchlorid; Stopspot; Mercutal; Monophenylmercury chloride; PMC (fungicide)
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Condensed 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.
Data compiled by: José A. Martinho Simões
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°solid | 3.5 ± 6.2 | kJ/mol | Review | Martinho Simões | The enthalpy of formation relies on 281.4 ± 5.6 kJ/mol for the enthalpy of formation of Hg(Ph)2(l). |
| ΔfH°solid | -3.5 ± 3.7 | kJ/mol | Review | Martinho Simões | The enthalpy of formation relies on 281.4 ± 5.6 kJ/mol for the enthalpy of formation of Hg(Ph)2(l). |
| ΔfH°solid | 0.0 ± 3.5 | kJ/mol | Review | Martinho Simões |
Gas phase ion energetics data
Go To: Top, Condensed 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 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
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 9.10 | PE | Furlani, Piancastelli, et al., 1981 | LLK |
| 9.40 ± 0.05 | PE | Baidin, Timoshenko, et al., 1985 | Vertical value; LBLHLM |
| 9.46 | PE | Furlani, Piancastelli, et al., 1981 | Vertical value; LLK |
References
Go To: Top, Condensed 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.
Martinho Simões
Martinho Simões, J.A.,
Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]
Furlani, Piancastelli, et al., 1981
Furlani, C.; Piancastelli, M.N.; Cauletti, C.; Faticanti, F.; Ortaggi, G.,
He(I) and He(II) photoelectron spectra of some organomercury compounds with carbon π-systems,
J. Electron Spectrosc. Relat. Phenom., 1981, 22, 309. [all data]
Baidin, Timoshenko, et al., 1985
Baidin, V.N.; Timoshenko, M.M.; Chizhov, Y.V.; Ustynyuk, Y.A.; Kritskaya, I.I.,
Photoelectron spectra nad the structure of organomercury compounds,
J. Organomet. Chem., 1985, 292, 55. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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