Chemical Properties of Disulfoton (CAS 298-04-4)

InChI

InChI=1S/C8H19O2PS3/c1-4-9-11(12,10-5-2)14-8-7-13-6-3/h4-8H2,1-3H3

InChI Key

DOFZAZXDOSGAJZ-UHFFFAOYSA-N

Formula

C8H19O2PS3

SMILES

CCOP(=S)(OCC)SCCSCC

Molecular Weight¹

274.40

CAS

298-04-4

Other Names

• Bay 19639
• Bayer 19639
• Di-Syston
• Di-Syston G
• Dimaz
• Disipton
• Disulfaton
• Disystox
• Dithiodemeton
• Dithiophosphate de O,O-diethyle et de S-(2-ethylthio-ethyle)
• Dithiosystox
• Dution
• ENT 23,437
• ENT-23437
• Ekatin TD
• Ethyl thiometon
• Ethylthiometon B
• Frumin
• Frumin AL
• Frumin G
• Glebofos
• Insyst-D
• M 74
• M 74 (Pesticide)
• NA 2783
• O,O-Diaethyl-S-(2-aethylthio-aethyl)-dithiophosphat
• O,O-Diaethyl-S-(3-thia-pentyl)-dithiophosphat
• O,O-Diethyl 2-ethylthioethyl phosphorodithioate
• O,O-Diethyl S-(2-eththioethyl) phosphorodithioate
• O,O-Diethyl S-(2-eththioethyl) thiothionophosphate
• O,O-Diethyl S-(2-ethylmercaptoethyl) dithiophosphate
• O,O-Diethyl S-[2-(Ethylthio)ethyl] dithiophosphate
• O,O-Diethyl S-[2-(ethylthio)ethyl] phosphorodithioate
• O,O-Diethyl-S-(2-ethylthio-ethyl)-dithiofosfaat
• O,O-Dietil-S-(2-etiltio-etil)-ditiofosfato
• O,O-Ethyl S-2(ethylthio)ethyl phosphorodithioate
• Phosphonodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester
• Phosphorodithioic acid, O,O-diethyl S-[2-(ethylthio)ethyl] ester
• Phosphorodithionic acid, S-2-(ethylthio)ethyl-O,O-diethyl ester
• RCRA Waste number P039
• S 276
• S-2-(Ethylthio)ethyl O,O-diethyl ester of phosphorodithioic acid
• Solvigran
• Solvirex
• Thiodemeton
• Thiodemetron
• VUagT 1-4
• VUagT 1964

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_vap : Vapor pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	76.70	kJ/mol	NIST
IE	9.00	eV	NIST
log10WS	[-4.23; -4.23]
log10WS	-4.23		Aq. Sol...
log10WS	-4.23		Estimat...
logPoct/wat	3.770		Crippen Calculated Property
McVol	204.830	ml/mol	McGowan Calculated Property
Inp	[1753.00; 1814.00]
Inp	1762.00		NIST
Inp	1780.00		NIST
Inp	1783.00		NIST
Inp	1813.00		NIST
Inp	1776.00		NIST
Inp	1790.00		NIST
Inp	1790.00		NIST
Inp	1814.00		NIST
Inp	1753.00		NIST
Inp	1776.00		NIST
Inp	1790.00		NIST
I	2480.00		NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[444.90; 579.88]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			2.24247e+01
Coefficient B			-1.01786e+04
Coefficient C			1.49000e+01
Temperature range, min.			444.90
Temperature range, max.			579.88
Pvap	1.33	kPa	444.90	Calculated Property
Pvap	2.68	kPa	459.90	Calculated Property
Pvap	5.17	kPa	474.90	Calculated Property
Pvap	9.59	kPa	489.89	Calculated Property
Pvap	17.16	kPa	504.89	Calculated Property
Pvap	29.72	kPa	519.89	Calculated Property
Pvap	49.95	kPa	534.89	Calculated Property
Pvap	81.67	kPa	549.88	Calculated Property
Pvap	130.17	kPa	564.88	Calculated Property
Pvap	202.66	kPa	579.88	Calculated Property

Similar Compounds

Find more compounds similar to Disulfoton.

Sources

• Crippen Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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