Mercury, chloromethyl-
- Formula: CH3ClHg
- Molecular weight: 251.08
- IUPAC Standard InChIKey: BABMCXWQNSQAOC-UHFFFAOYSA-M
- CAS Registry Number: 115-09-3
- 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: Caspan; Chloromethylmercury; Mercury methyl chloride; Methyl meruric chloride; Methylmercuric chloride; Methylmercury chloride; Monomethylmercury chloride; CH3HgCl; Methylmercury(2) chloride; Methylmerkurichlorid; Methyl mercury, chloro; Methylmercury monochloride; NSC 19998
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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.
Data compiled by: José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -13.2 ± 0.79 | kcal/mol | Review | Martinho Simões | The enthalpy of formation relies on 13.8 ± 0.72 kcal/mol for the enthalpy of formation of Hg(Me)2(l). |
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.
Data compiled by: José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | -28.68 ± 0.67 | kcal/mol | Review | Martinho Simões | The enthalpy of formation relies on 13.8 ± 0.72 kcal/mol for the enthalpy of formation of Hg(Me)2(l). |
Phase change 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
MS - José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 446.6 | K | N/A | Plato, 1972 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 15.5 ± 0.38 | kcal/mol | V | Stephenson and Malanowski, 1987 | Based on data from 278. to 307. K. See also Pilcher and Skinner, 1983, Hartley, Pritchard, et al., 1950, and Charnley and Skinner, 1951.; AC |
ΔsubH° | 15.5 ± 0.41 | kcal/mol | RSC | Charnley and Skinner, 1951, 2 | MS |
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
(l) + Cl2Hg (cr) = 2 (cr)
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. |
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. |
---|---|
NIST MS number | 12298 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change 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]
Plato, 1972
Plato, C.,
DSC as a general method for determining purity and heat of fusion of high-purity organic chemicals,
Anal. Chem., 1972, 44, 1531. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Pilcher and Skinner, 1983
Pilcher, G.; Skinner, H.A.,
Thermochemistry of organometallic compounds, 1983, 43-90, https://doi.org/10.1002/9780470771686.ch2
. [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]
Charnley and Skinner, 1951
Charnley, T.; Skinner, H.A.,
424. Measurements of the vapour pressures of some alkylmercury halides. The latent heats of sublimation of methyl- and ethyl- mercury halides,
J. Chem. Soc., 1951, 1921, https://doi.org/10.1039/jr9510001921
. [all data]
Charnley and Skinner, 1951, 2
Charnley, T.; Skinner, H.A.,
J. Chem. Soc., 1951, 1921.. [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
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- Symbols used in this document:
Tfus Fusion (melting) point ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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