Chemical Properties of Ethion oxon

Ethion oxon

InChI
InChI=1S/C9H22O6P2S2/c1-5-12-16(10,13-6-2)18-9-19-17(11,14-7-3)15-8-4/h5-9H2,1-4H3
InChI Key
SSEJHKWNPGJOSI-UHFFFAOYSA-N
Formula
C9H22O6P2S2
SMILES
CCOP(=O)(OCC)SCSP(=O)(OCC)OCC
Molecular Weight1
352.35
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Physical Properties

Property Value Unit Source
Δvap 82.20 kJ/mol Relay (1.0) Calculated Property
IE 8.64 eV Relay (1.0) Calculated Property
log10WS -2.93 Relay (1.0) Calculated Property
logPoct/wat 4.772 Crippen Calculated Property
McVol 246.510 ml/mol McGowan Calculated Property
Inp [2149.00; 2149.00]   Show Hide
Inp 2149.00 NIST
Inp 2149.00 NIST
Tboil 639.42 K Relay (1.0) Calculated Property
Tfus 251.09 K Relay (1.0) Calculated Property

Cheméo can also estimate 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-METHYL THIOPHOSPHATE. Phorate oxon. O,O',S-TRIETHYL THIOPHOSPHATE. O,O-Diethyl S-eththionylmethyl phosphorothioate. Ethion. Phosphorothioic acid, O,O-diethyl S-[(ethylsulfonyl)methyl] ester. Carbophenoxon. Demeton-S. AMITON. Ibp. Phosphorodithioic acid, S-[(tert-butylthio)methyl] O,O-diethyl ester. Carbophenoxon sulfoxide. Phorate. Demeton S-sulfoxide. Phosphorothioic acid, S-[2-[(1-cyano-1-methylethyl)amino]-2-oxoethyl] O,O-diethyl ester.

Find more compounds similar to Ethion oxon.

Sources

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