S-{[(4-Chlorophenyl)sulfanyl]methyl} O,O-diethyl phosphorodithioate
Clc1ccc(SCSP(=S)(OCC)OCC)cc1 CopyCopied
InChI=1S/C11H16ClO2PS3/c1-3-13-15(16,14-4-2)18-9-17-11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3 CopyCopied
VEDTXTNSFWUXGQ-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
786-19-6 [RN]
Carbofenotionum [Latin]
Dithiophosphate de S-{[(4-chlorophényl)sulfanyl]méthyle} et de O,O-diéthyle
Karbofenothion [Czech]
O,O-Diethyl S-(p-Chlorophenylthio)methyl Phosphorodithioate
Phosphorodithioic Acid S-[[(4-Chlorophenyl)thio]methyl] O,O-Diethyl Ester
phosphorodithioic acid, S-[[(4-chlorophenyl)thio]methyl] O,O-diethyl ester
S-(((4-Chlorophenyl)thio)methyl) O,O-diethyl phosphorodithioate (9CI)
S-[[(p-Chlorophenyl)thio]methyl] O,O-diethyl phosphorodithioate
S-{[(4-chlorophenyl)sulfanyl]methyl} O,O-diethyl dithiophosphate
S-{[(4-Chlorophenyl)sulfanyl]methyl} O,O-diethyl phosphorodithioate [ACD/IUPAC Name]
S-{[(4-Chlorphenyl)sulfanyl]methyl}-O,O-diethyldithiophosphat
Stauffer R 1303
(4-chlorophenyl)sulfanylmethylsulfanyl-diethoxy-sulfanylidenephosphorane
212-324-1 [EINECS]
4-06-00-01595
4-06-00-01595 (Beilstein Handbook Reference) [Beilstein]
Acarithion
Akarithion
Carbofenothion
Carbofenotion [INN]
Carbofenthion
CARBOPHENOTHION
Carbophenothion [ANSI:BSI:ISO]
Dagadip
Dithiophosphate de O, O-diethyle et de (4-chloro-phenyl) thiomethyle
Dithiophosphate de O,O-diethyle et de (4-chloro-phenyl) thiomethyle [French]
Endyl
Ethyl carbophenothion
Garrathion
Hexathion
Lethox
Nephocarp
O, O-Diaethyl-S-[ (4-chlor-phenyl-thio)methyl]dithiophosphat
O, O-Diethyl S-(p-chlorophenylthio)methyl phosphorodithioate
O, O-Diethyl S-[[(4-chlorophenyl)thio]methyl] dithiophosphate
O, O-Diethyl S-[[(p-chlorophenyl)thio]methyl] dithiophosphate
O, O-Diethyl S-[[(p-chlorophenyl)thio]methyl] phosphorodithioate
O, O-Diethyl-S- (4-chloor-fenyl-thio)-methyl)-dithiofosfaat
O, O-Dietil-S- ((4-cloro-fenil-tio)-metile)-ditiofosfato
O,O-Diethyl dithiophosphoric acid p-chlorophenylthiomethyl ester
O,O-Diethyl S-(4-chlorophenylthiomethyl) dithiophosphate
O,O-Diethyl S-(p-chlorophenylthiomethyl) phosphorodithioate
O,O-Diethyl S-p-chlorophenylthiomethyl dithiophosphate
O,O-Diethyl-S-((4-chloor-fenyl-thio)-methyl)-dithiofosfaat [Dutch]
O,O-Diethyl-S-p-chlorfenylthiomethylester kyseliny dithiofosforecne
O,O-Dietil-S-((4-cloro-fenil-tio)-metile)-ditiofosfato [Italian]
Oleoakarithion
Phosphorodithioic acid, S-(((4-chlorophenyl)thio)methyl) O,O-diethyl ester
Phosphorodithioic acid, S-(((p-chlorophenyl)thio)methyl) O,O-diethyl ester
Phosphorodithioic acid, S-[[ (4-chlorophenyl)thio]methyl] O, O-diethyl ester
Phosphorodithioic acid, S-[[ (p-chlorophenyl)thio]methyl] O,O-diethyl ester
S-(((p-Chlorophenyl)thio)methyl) O,O-diethyl phosphorodithioate
S-((p-Chlorophenylthio)methyl) O,O-diethyl phosphorodithioate
S-(4-Chlorophenylthiomethyl) O,O-diethyl phosphorodithioate
S-(4-Chlorophenylthiomethyl)diethyl phosphorothiolothionate
S-[[(4-Chlorophenyl)thio]methyl]diethyl phosphorothiolothionate
S-{[(4-chlorophenyl)thio]methyl} O,O-diethyl dithiophosphate
Stauffer R-1,303
Stauffer R-1303
TRITHION
Trithion miticide
ENT 23708 [DBID]
45300_RIEDEL [DBID]
AI3-23708 [DBID]
BRN 1885240 [DBID]
Caswell No. 165 [DBID]
ENT 23,708 [DBID]
EPA Pesticide Chemical Code 058102 [DBID]
HSDB 958 [DBID]
NSC 231691 [DBID]
NSC231691 [DBID]
OMS 244 [DBID]
R 1303 [DBID]
R-1303 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.19 Log Kow (Exper. database match) = 5.33 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 400.67 (Adapted Stein & Brown method) Melting Pt (deg C): 50.32 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.69E-006 (Modified Grain method) BP (exp database): 82 @ 0.01 mm Hg deg C VP (exp database): 3.00E-07 mm Hg at 20 deg C Subcooled liquid VP: 5.34E-007 mm Hg (20 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.192 log Kow used: 5.33 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 0.63 mg/L (20 deg C) Exper. Ref: BOWMAN,BT & SANS,WW (1983) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.21457 mg/L Wat Sol (Exper. database match) = 0.63 Exper. Ref: BOWMAN,BT & SANS,WW (1983) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Esters (phosphate) Nearest analog analysis: pesticides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.76E-007 atm-m3/mole Group Method: Incomplete Exper Database: 2.15E-07 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.102E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.33 (exp database) Log Kaw used: -5.056 (exp database) Log Koa (KOAWIN v1.10 estimate): 10.386 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7158 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3886 (weeks-months) Biowin4 (Primary Survey Model) : 3.6531 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0350 Biowin6 (MITI Non-Linear Model): 0.0094 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4979 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 7.12E-005 Pa (5.34E-007 mm Hg) Log Koa (Koawin est ): 10.386 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0421 Octanol/air (Koa) model: 0.00597 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.603 Mackay model : 0.771 Octanol/air (Koa) model: 0.323 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 244.6455 E-12 cm3/molecule-sec Half-Life = 0.044 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.525 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.687 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 8499 Log Koc: 3.929 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 3.404 (BCF = 2536) log Kow used: 5.33 (expkow database) Volatilization from Water: Henry LC: 2.15E-007 atm-m3/mole (Henry experimental database) Half-Life from Model River: 5044 hours (210.2 days) Half-Life from Model Lake : 5.518E+004 hours (2299 days) Removal In Wastewater Treatment: Total removal: 85.72 percent Total biodegradation: 0.73 percent Total sludge adsorption: 84.99 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0285 1.05 1000 Water 8.68 900 1000 Soil 51.6 1.8e+003 1000 Sediment 39.7 8.1e+003 0 Persistence Time: 1.71e+003 hr
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