Chemical Properties of Phosphorothioic acid, O,O-diethyl O-[2-(ethylsulfinyl)ethyl] ester

InChI

InChI=1S/C8H19O4PS2/c1-4-10-13(14,11-5-2)12-7-8-15(9)6-3/h4-8H2,1-3H3

InChI Key

HTXJPMPQYXHDOR-UHFFFAOYSA-N

Formula

C8H19O4PS2

SMILES

CCOP(=S)(OCC)OCCS(=O)CC

Molecular Weight¹

274.34

Other Names

• Phosphorothioic acid, O,O-diethyl O-[2-(ethylsulfinyl)ethyl] ester
• Disulfoton O-analog sulfoxide
• O,O-Diethyl O-(2-eththionylethyl)phosphorothioate
• Diethyl 2-eththionylethyl thionophosphate
• Systox sulfoxide
• Demeton-O-sulfoxide

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Phosphorothioic acid, O,O-diethyl O-[2-(ethylsulfinyl)ethyl] ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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