Disulfoton
- Formula: C8H19O2PS3
- Molecular weight: 274.404
- IUPAC Standard InChIKey: DOFZAZXDOSGAJZ-UHFFFAOYSA-N
- CAS Registry Number: 298-04-4
- 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: Phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester; Bay 19639; Bayer 19639; Di-Syston; Di-Syston G; Disipton; Dithiodemeton; Dithiosystox; Ekatin TD; Ethyl thiometon; Ethylthiometon B; ENT-23437; Frumin; Frumin AL; Frumin G; Glebofos; M 74; M 74 (Pesticide); O,O-Diethyl S-[2-(Ethylthio)ethyl] dithiophosphate; O,O-Diethyl S-[2-(ethylthio)ethyl] phosphorodithioate; Solvirex; Thiodemeton; VUagT 1-4; VUagT 1964; O,O-Diaethyl-S-(3-thia-pentyl)-dithiophosphat; O,O-Diaethyl-S-(2-aethylthio-aethyl)-dithiophosphat; O,O-Diethyl S-(2-eththioethyl) phosphorodithioate; O,O-Diethyl S-(2-eththioethyl) thiothionophosphate; O,O-Diethyl S-(2-ethylmercaptoethyl) dithiophosphate; O,O-Diethyl-S-(2-ethylthio-ethyl)-dithiofosfaat; O,O-Diethyl 2-ethylthioethyl phosphorodithioate; O,O-Dietil-S-(2-etiltio-etil)-ditiofosfato; Dimaz; Disulfaton; Disystox; Dithiophosphate de O,O-diethyle et de S-(2-ethylthio-ethyle); ENT 23,437; O,O-Ethyl S-2(ethylthio)ethyl phosphorodithioate; S-2-(Ethylthio)ethyl O,O-diethyl ester of phosphorodithioic acid; Insyst-D; NA 2783; Phosphorodithionic acid, S-2-(ethylthio)ethyl-O,O-diethyl ester; RCRA Waste number P039; S 276; Thiodemetron; Dution; Phosphonodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester; Solvigran
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Phase change data
Go To: Top, IR Spectrum, 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: William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔvapH° | 18.3 | kcal/mol | A | Stephenson and Malanowski, 1987 | Based on data from 283. to 401. K. See also Dykyj, Svoboda, et al., 1999. |
IR Spectrum
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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
Gas Phase Spectrum
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Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
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Origin | NIST Mass Spectrometry Data Center |
State | gas |
Instrument | HP-GC/MS/IRD |
Mass spectrum (electron ionization)
Go To: Top, Phase change data, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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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. |
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Origin | NIST Mass Spectrometry Data Center, 1990. |
NIST MS number | 118988 |
References
Go To: Top, Phase change data, IR Spectrum, 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.
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]
Dykyj, Svoboda, et al., 1999
Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.L.; Hall, K.R.,
Vapor Pressure of Chemicals: Part A. Vapor Pressure and Antoine Constants for Hydrocarbons and Sulfur, Selenium, Tellurium and Hydrogen Containing Organic Compounds, Springer, Berlin, 1999, 373. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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