Chemical Properties of Oxydisulfoton (CAS 2497-07-6)

InChI

InChI=1S/C8H19O3PS3/c1-4-10-12(13,11-5-2)14-7-8-15(9)6-3/h4-8H2,1-3H3

InChI Key

UPUGLJYNCXXUQV-UHFFFAOYSA-N

Formula

C8H19O3PS3

SMILES

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

Molecular Weight¹

290.40

CAS

2497-07-6

Other Names

Phosphorodithioic acid, O,O-diethyl S-[2-(ethylsulfinyl)ethyl] ester
Disulfoton disulide
Disulfoton sulfoxide
Disyston sulfoxide
Ethylthiometon sulfoxide
O,O-Diethyl S-(2-ethylthionylethyl) phosphorodithioate
O O-Diethyl S-[2-(ethylsulphinyl)ethyl] phosphorodithioate
Phosphorodithioic acid, O,O-diethyl S-((ethylsulfinyl)ethyl) ester
BAY 23323
DEPD
O,O-Diethyl-S-((ethylsulfinyl)ethyl)phosphorodithioate
O,O-Diethyl S-(2-(ethylsulfinyl)ethyl) phosphorodithioate
Disyston S
Disyston sulphoxide
L 16/184
S 309

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
McVol : McGowan's characteristic volume (ml/mol).
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Unit	Source
log₁₀WS	1.88		Crippen Calculated Property
logP_oct/wat	2.786		Crippen Calculated Property
McVol	210.700	ml/mol	McGowan Calculated Property

Similar Compounds

Find more compounds similar to Oxydisulfoton.

Sources

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