Mercury, chlorophenyl-
- Formula: C6H5ClHg
- Molecular weight: 313.15
- 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
The 3d structure may be viewed using Java or Javascript. - 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, Reaction thermochemistry data, Mass spectrum (electron ionization), 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 |
Reaction thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Mass spectrum (electron ionization), 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
(l) + Cl2Hg (cr) = 2 (cr)
By formula: C12H10Hg (l) + Cl2Hg (cr) = 2C6H5ClHg (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -58.2 ± 2.1 | kJ/mol | RSC | Chernick, Skinner, et al., 1956 | Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970. |
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | MASS SPECTROMETRY CENTER, UNIV. OF UTAH EPA-PTSEL 5480 |
NIST MS number | 52389 |
References
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Mass spectrum (electron ionization), 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]
Chernick, Skinner, et al., 1956
Chernick, C.L.; Skinner, H.A.; Wadsö, I.,
Trans. Faraday Soc., 1956, 52, 1088. [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]
Notes
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Mass spectrum (electron ionization), References
- Symbols used in this document:
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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