Chemical Properties of Phorate sulfone (CAS 2588-04-7)

InChI

InChI=1S/C7H17O4PS3/c1-4-10-12(13,11-5-2)14-7-15(8,9)6-3/h4-7H2,1-3H3

InChI Key

YVPSNUIHHFTTRL-UHFFFAOYSA-N

Formula

C7H17O4PS3

SMILES

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

Molecular Weight¹

292.38

CAS

2588-04-7

Other Names

• Methanethiol, (ethylsulfonyl)-, S-ester with O,O-diethyl phosphorodithioate
• O,O-Diethyl S-ethylsulfonylmethyl dithiophosphate
• O,O-Diethyl S-ethylsulfonylmethyl phosphorodithioate
• O,O-Diethyl S-ethylsulfonylmethyl thiothionophosphate
• Phosphorodithioic acid, O,O-diethyl S-[(ethylsulfonyl)methyl] ester
• Thimet sulfone

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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, Standard Gibbs free energy of formation, Acentric Factor 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 Phorate sulfone.

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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