Fenthion

• Formula: C₁₀H₁₅O₃PS₂
• Molecular weight: 278.328
• IUPAC Standard InChI: InChI=1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3 Copy

  
• IUPAC Standard InChIKey: PNVJTZOFSHSLTO-UHFFFAOYSA-N Copy
• CAS Registry Number: 55-38-9
• Chemical structure:
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• Other names: Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl] ester; Phosphorothioic acid, O,O-dimethyl O-[4-(methylthio)-m-tolyl] ester; Baycid; Bayer 9007; Baytex; BAY 29493; Entex; ENT 25540; Lebaycid; Mercaptophos; MPP; MPP (Pestiide); OMS 2; Phenthion; Queletox; S 1752; Talodex; Tiguvon; Fenthione; B 29493; Bayer 29493; Bayer S-1752; m-Cresol, 4-(methylthio)-, O-ester with O,O-dimethyl phosphorothioate; O,O-Dimethyl O-4-(methylmercapto)-3-methylphenyl phosphorothioate; O,O-Dimethyl-O-4-(methylmercapto)-3-methylphenyl thiophosphate; O,O-Dimethyl O-(3-methyl-4-methylmercaptophenyl)phosphorothioate; O,O-Dimethyl-O-(3-methyl-4-methylthio-fenyl)-monothiofosfaat; O,O-Dimethyl-O-(3-methyl-4-methylthiophenyl)-monothiophosphate; O,O-Dimethyl-O-(3-methyl-4-methylthio-phenyl)-thionophosphate; O,O-Dimethyl O-(4-methylthio-3-methylphenyl) phosphorothioate; O,O-Dimethyl O-(4-(methylthio)-m-tolyl) phosphorothioate; O,O-Dimetil-O-(3-metil-4-metiltio-fenil)-monotiofosfato; ENT 25,540; Fenthion 4E; 4-Methylmercapto-3-methylphenyl dimethyl thiophosphate; NCI-C08651; Spotton; Thiophosphate de O,O-dimethyle et de O-(3-methyl-4-methylthiophenyle); O,O-Dimethyl O-[3-methyl-4-(methylthio)phenyl]phosphorothioate; Sulfidophos; Fenthion-methyl; Dmtp; O,O-dimethyl-O-[3-methyl-4-(methylthio)phenyl]thiophosphate
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • 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

Enthalpy of vaporization

Mass spectrum (electron ionization)

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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

Spectrum

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Additional Data

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.

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, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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