Arsonous dichloride, methyl-
- Formula: CH3AsCl2
- Molecular weight: 160.862
- IUPAC Standard InChIKey: VXRMBBLRHSRVDK-UHFFFAOYSA-N
- CAS Registry Number: 593-89-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Arsine, dichloromethyl-; Dichloromethylarsine; Methylarsine dichloride; Methyldichlorarsine; Methyldichloroarsine; TL 294; Methylarsonous dichloride; Arsonous dichloride, As-methyl-
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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 by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
41.0 | 293. | Redemann, Chaikin, et al., 1948 | Based on data from 273. to 313. K. |
Gas phase ion energetics 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
10.4 ± 0.1 | EI | Cullen and Frost, 1962 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Redemann, Chaikin, et al., 1948
Redemann, C. Ernst; Chaikin, Saul W.; Fearing, Ralph B.; Benedict, Dora,
The Volatility and Vapor Pressure of Nine Organic Arsines 1,
J. Am. Chem. Soc., 1948, 70, 2, 637-639, https://doi.org/10.1021/ja01182a061
. [all data]
Cullen and Frost, 1962
Cullen, W.R.; Frost, D.C.,
Ionization potentials of some perfluoroalkyl arsines,
Can. J. Chem., 1962, 40, 390. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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