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

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

InChI
InChI=1S/C7H17O5PS2/c1-4-11-13(8,12-5-2)14-7-15(9,10)6-3/h4-7H2,1-3H3
InChI Key
IIMUEPCADBPEMF-UHFFFAOYSA-N
Formula
C7H17O5PS2
SMILES
CCOP(=O)(OCC)SCS(=O)(=O)CC
Molecular Weight1
276.32
Other Names
  • Diethyl S-ethsulfonylmethyl thiophosphate
  • O,O-Diethyl S-(ethylsulfonyl)methyl phosphorothioate
  • PO-Phorate sulfone
  • Phorate oxon sulfone
  • Phorate, O-analog sulfone
  • Phosphorothioic acid, O,O-diethyl S-[(ethylsulfonyl)methyl] ester
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Physical Properties

Property Value Unit Source
ΔvapH° 90.78 kJ/mol Relay (1.0) Calculated Property
IE 9.54 eV Relay (1.0) Calculated Property
log10WS -1.61 Relay (1.0) Calculated Property
logPoct/wat 2.293 Crippen Calculated Property
McVol 192.000 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

O,O-Diethyl S-eththionylmethyl phosphorothioate. Phorate oxon. Phorate sulfone. Phorate sulfoxide. Phosphorothioic acid, O,O-diethyl S-[2-(ethylsulfonyl)ethyl] ester. Terbufos sulfone. Demeton S-sulfoxide. Carbophenoxon sulfone. Carbophenoxon sulfoxide. 5-Benzofuranol, 2-piperidino-2,3-dihydro-3-ethyl-. [(1R,8R)-7-(Hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] (E)-4-hydroxy-3-methyl-but-2-enoate. Dihydrodaidzein (keto) di-7,4'-d9-TMS. 9H-purine, 6-amino-2-(methylamino)-9-beta-d-ribofuranosyl-. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cycloheptene. Dihydrodaidzein (keto) mono-7-d9-TMS.

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

Sources

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