Chemical Properties of Prothiofos

InChI

InChI=1S/C11H15Cl2O2PS2/c1-3-7-18-16(17,14-4-2)15-11-6-5-9(12)8-10(11)13/h5-6,8H,3-4,7H2,1-2H3

InChI Key

FITIWKDOCAUBQD-UHFFFAOYSA-N

Formula

C11H15Cl2O2PS2

SMILES

CCCSP(=S)(OCC)Oc1ccc(Cl)cc1Cl

Molecular Weight¹

345.25

Other Names

• Tokuthion
• Prothiofos
• Bay NTN 8629
• Bideron
• o-(2,4-Dichlorophenyl) o-ethyl S-propyl phosphorodithioate
• Prothiophos
• O-(2,4-dichlorophenyl) O-ethyl S-propyl dithiophosphate

• 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 Prothiofos.

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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