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

Phosphorothioic acid, O,O-diethyl S-[2-(ethylsulfonyl)ethyl] ester

InChI
InChI=1S/C8H19O5PS2/c1-4-12-14(9,13-5-2)15-7-8-16(10,11)6-3/h4-8H2,1-3H3
InChI Key
VMXCTQSDRPKAOC-UHFFFAOYSA-N
Formula
C8H19O5PS2
SMILES
CCOP(=O)(OCC)SCCS(=O)(=O)CC
Molecular Weight1
290.34
Other Names
  • Demeton sulfone
  • Demeton thiol sulfone
  • Isosystox sulfone
  • O,O-Diethyl S-[2-(ethylsulfonyl)ethyl] phosphorothioate
  • O,O-Diethyl S-(2-ethsulfonylethyl)phosphorothioate
  • Diethyl S-(2-ethsulfonylethyl) thiophosphate
  • O,O-Diethyl S-ethyl 2-ethylmercaptophosphorothiolate sulfone
  • O,O-Diethyl 2-ethylmercaptoethyl thiophosphate, thiolo isomer
  • Isodemeton-sulfone
  • PO systox sulfone
  • Thiol systox sulfone
  • Disulfoton O-analog sulfone
  • Disulfoton oxon sulfone
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Physical Properties

Property Value Unit Source
ΔvapH° 102.73 kJ/mol Relay (1.0) Calculated Property
IE 9.08 eV Relay (1.0) Calculated Property
log10WS -1.25 Relay (1.0) Calculated Property
logPoct/wat 2.335 Crippen Calculated Property
McVol 206.090 ml/mol McGowan Calculated Property

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 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

Demeton S-sulfoxide. Demeton-S-methyl sulfone. Demeton-S. Disulfoton sulfone. Oxydisulfoton. Disulfoton. Vamidothion. O-Ethyl S-[5-(diisopropylamino)-3-thiapentyl]methylphosphonothiolate. Phosphorothioic acid, O,O-diethyl S-[(ethylsulfonyl)methyl] ester. Quinapril desethyl 3Me (Quinaprilate 3Me). Spiro[2H-1-benzopyran-2,2'-[2H]indole], 1',3'-dihydro-1',3',3'-trimethyl-6-nitro-. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cycloheptene. 16A-Hydroxyoestrone, TMS. Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one, 2',3',8',8'a-tetrahydro-5',6'-dimethoxy-1'-methyl-, (R)-. Mirtazapine-M (nor-HO-methoxy-) 2AC.

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

Sources

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