Disulfoton

• Formula: C₈H₁₉O₂PS₃
• Molecular weight: 274.404
• IUPAC Standard InChI: InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: DOFZAZXDOSGAJZ-UHFFFAOYSA-N Copy
• 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
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• 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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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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

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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

Go To: Top, Phase change data, Gas phase ion energetics data, 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]

Betteridge, Thompson, et al., 1972
Betteridge, D.; Thompson, M.; Baker, A.D.; Kemp, N.R., Photoelectron spectra of phosphorus halides, alkyl phosphites and phosphates, organophosphorus pesticides, and related compounds, Anal. Chem., 1972, 44, 2005. [all data]

Notes

Go To: Top, Phase change data, Gas phase ion energetics data, 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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