Phosphorodichloridothioic acid, o-ethyl ester
- Formula: C2H5Cl2OPS
- Molecular weight: 179.005
- IUPAC Standard InChIKey: SMODMOZAUKBGGM-UHFFFAOYSA-N
- CAS Registry Number: 1498-64-2
- 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: O-ethyl dichlorothiophosphate
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Gas phase ion energetics data
Go To: Top, IR Spectrum, 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.32 ± 0.03 | PE | Vilesov, Lopatin, et al., 1974 | |
9.81 | PE | Zverev, Vilesov, et al., 1975 | Vertical value |
9.81 | PE | Vovna, Lopatin, et al., 1974 | Vertical value |
IR Spectrum
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: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | DOW CHEMICAL COMPANY |
Source reference | COBLENTZ NO. 10222 |
Date | 1967/10/18 |
Name(s) | O-ethyl dichloridothiophosphate |
State | SOLUTION (10% IN CCl4 FOR 3800-1330, 10% IN CS2 FOR 1330-400 CM-1) |
Instrument | BECKMAN IR-9 (GRATING) |
Instrument parameters | ORDER CHANGES AT 670, 1200, 2000 CM-1 |
Path length | 0.011, 0.011 CM |
Resolution | 4 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS) |
References
Go To: Top, Gas phase ion energetics data, IR Spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Vilesov, Lopatin, et al., 1974
Vilesov, F.I.; Lopatin, S.N.; Vovna, V.I.; Paetzold, R.; Niendorf, K.,
Untersuchungen an molekulkomplexen. 3. Mitteilung: Zusammenhang zwischen der ionisierungsenergie von R1R2R3PS-molekulen und der stabilitat ihrer molekulkomplexe mit jod,
Z. Phys. Chem. (Leipzig), 1974, 255, 661. [all data]
Zverev, Vilesov, et al., 1975
Zverev, V.V.; Vilesov, F.I.; Vovna, V.I.; Lopatin, S.N.; Kitaev, Y.P.,
Photoelectron spectra,
Izv. Akad. Nauk SSSR, Ser. Khim., 1975, 1975, 1051. [all data]
Vovna, Lopatin, et al., 1974
Vovna, V.I.; Lopatin, S.N.; Pettsold, R.; Vilesov, F.I.; Akopyan, M.E.,
Photoelectron spectra of a number of substitution products of thiophosphoryl chloride,
Opt. Spectrosc., 1974, 36, 99. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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