Chemical Properties of Carbofenothion sulfoxide (CAS 17297-40-4)

InChI

InChI=1S/C11H16ClO3PS3/c1-3-14-16(17,15-4-2)18-9-19(13)11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3

InChI Key

LAHNDTNSNGVHPJ-UHFFFAOYSA-N

Formula

C11H16ClO3PS3

SMILES

CCOP(=S)(OCC)SCS(=O)c1ccc(Cl)cc1

Molecular Weight¹

358.87

CAS

17297-40-4

Other Names

• Phosphorodithioic acid, S-[[(4-chlorophenyl)sulfinyl]methyl] O,O-diethyl ester
• Phosphorodithioic acid, S-[[(p-chlorophenyl)sulfinyl]methyl] O,O-diethyl ester
• R 1988
• S-(p-Chlorophenylsulfinylmethyl) O,O-diethyl phosphorodithioate
• Trithion sulfoxide
• Carbophenothion sulfoxide

• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 Carbofenothion sulfoxide.

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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