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)
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Reaction thermochemistry data
Go To: Top, 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)
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 compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
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, 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.
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, Reaction thermochemistry data, Mass spectrum (electron ionization), References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.