Chemical Properties of Phosphoric acid, dimethyl 3-methyl-4-(methylsulfonyl)phenyl ester

InChI

InChI=1S/C10H15O6PS/c1-8-7-9(16-17(11,14-2)15-3)5-6-10(8)18(4,12)13/h5-7H,1-4H3

InChI Key

VUTHWSUXEOILTN-UHFFFAOYSA-N

Formula

C10H15O6PS

SMILES

COP(=O)(OC)Oc1ccc(S(C)(=O)=O)c(C)c1

Molecular Weight¹

294.26

Other Names

• Phosphoric acid, dimethyl 3-methyl-4-(methylsulfonyl)phenyl ester
• Phosphoric acid, dimethyl 4-(methylsulfonyl)-m-tolyl ester
• Fenoxon sulfone
• Dimethyl 4-(methylsulfonyl)-m-tolyl phosphate
• Fenthion oxon sulfone

• 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 Phosphoric acid, dimethyl 3-methyl-4-(methylsulfonyl)phenyl 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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