O,O,O',O'-Tetramethyl O,O'-(sulfanediyldi-4,1-phenylene) bis(phosphorothioate)
S=P(OC)(OC)Oc2ccc(Sc1ccc(OP(=S)(OC)OC)cc1)cc2 CopyCopied
InChI=1S/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3 CopyCopied
WWJZWCUNLNYYAU-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
222-191-1 [EINECS]
3383-96-8 [RN]
Abat
American Cyanamid AC 52160
American Cyanamid CL 52160
American Cyanamid E.I. 52160
Bis(thiophosphate) de O,O,O',O'-tétraméthyle et de O,O'-(sulfanediyldi-4,1-phénylène)
Difenthos
O,O'-(Thiodi-4,1-phenylene)bis(O,O'-dimethylphosphorothioate)
O,O,O',O'-Tetramethyl O,O'-(sulfanediyldi-4,1-phenylene) bis(phosphorothioate) [ACD/IUPAC Name]
O,O,O',O'-tetramethyl O,O'-(sulfanediyldibenzene-4,1-diyl) bis(phosphorothioate)
O,O,O',O'-Tetramethyl O,O'-Thiodi-p-phenylene Phosphorothioate
O,O,O',O'-Tetramethyl-O,O'-(sulfanediyldibenzol-4,1-diyl)bis(thiophosphat)
Phosphorothioic Acid O,O-Dimethyl Ester O,O-Diester with 4,4'-Thiodiphenol
phosphorothioic acid, O,O,O',O'-tetramethyl O,O'-(thiodi-4,1-phenylene) ester
Temefosum [Latin]
1663-45-2 [RN]
1896901 [Beilstein]
216-769-2 [EINECS]
53320-58-4 [RN]
Abaphos
Abate [Wiki]
Abate 4-E
Abathion
Biothion
Bis-p-(O,O-dimethyl O-phenylphosphorothioate)sulfide
Bithion
D000002
Difenphos
Difos
DIPHOS
Ecopro 1707
Etidronsaeure
Experimental Insecticide 52,160; Diphos
Experimental insecticide 52160
Lypor
Nephis 1G
Nimitex
Nimitox
O,O'-(Thiodi-4,1-phenylene) O,O,O',O'-tetramethyl di(phosphorothioate)
O,O'-(Thiodi-4,1-phenylene)bis(O,O-dimethyl phosphorothioate)
O,O'-(Thiodi-4,1-phenylene)phosphorothioic acid O,O,O',O'-tetramethyl ester
O,O'-(Thiodi-p-phenylene) O,O,O',O'-tetramethyl bis(phosphorothioate)
O,O'-(Thiodi-p-phenylene) O,O,O',O'-tetramethyl di(phosphorothioate)
O,O,O',O'-tetramethyl O,O'-(sulfanediyldibenzene-4,1-diyl) bis(thiophosphate)
O,O,O',O'-Tetramethyl O,O'-(thiodi-4,1-phenylene) phosphorothioate
O,O,O',O'-TetramethylO,O'- phosphorothioate
O,O-Dimethyl phosphorothioate O,O-diester with 4,4'-thiodiphenol
O'-thiodi-p-phenylene phosphorothioate
Phenol, 4,4'-thiodi-, O,O-diester with O,O-dimethyl phosphorothioate
Phosphorothioic acid, O,O'-(thiodi-4,1-phenylene) O,O,O',O'-tetramethyl ester
Phosphorothioic acid, O,O'-(thiodi-p-phenylene) O,O,O',O'-tetramethyl ester
Phosphorothioic acid, O,O'-(thiodi-p-phenylene) O,O,O',O'-tetramethyl ester (8CI)
Phosphorothioic acid, O,O-dimethyl ester, O,O-diester with 4,4'-thiodiphenol
Procida [Wiki]
Swebat
Swebate
TEMEFOS
Temefos [USAN:INN] [INN] [USAN]
Temefos, Abate
TEMEPHOS
Temephos [ANSI:BSI:ISO]
temphos
Tetrafenphos
Tetramethyl O,O'-thiodi-p-phenylene phosphorothioate
ENT 27165 [DBID]
45673_RIEDEL [DBID]
AC 52160 [DBID]
AI3-27165 [DBID]
BRN 1896901 [DBID]
Caswell No. 845 [DBID]
CCRIS 8942 [DBID]
CL 52160 [DBID]
DivK1c_006642 [DBID]
EI 52160 [DBID]
ENT 27,165 [DBID]
EPA Pesticide Chemical Code 059001 [DBID]
HSDB 956 [DBID]
KBio1_001586 [DBID]
KBio3_001965 [DBID]
KBioGR_001185 [DBID]
OMS 786 [DBID]
PS665_SUPELCO [DBID]
SPBio_001746 [DBID]
SpecPlus_000546 [DBID]
Spectrum2_001873 [DBID]
Spectrum3_000853 [DBID]
Spectrum4_000693 [DBID]
Data supplied by datasources and users.
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) = 6.17 Log Kow (Exper. database match) = 5.96 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 480.00 (Adapted Stein & Brown method) Melting Pt (deg C): 85.97 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.91E-008 (Modified Grain method) MP (exp database): 30 deg C Subcooled liquid VP: 8.76E-008 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.009531 log Kow used: 5.96 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 0.27 mg/L (20 deg C) Exper. Ref: SHIU,WY ET AL. (1990) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.038468 mg/L Wat Sol (Exper. database match) = 0.27 Exper. Ref: SHIU,WY ET AL. (1990) 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 : 1.96E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.094E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.96 (exp database) Log Kaw used: -7.096 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 13.056 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1534 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4758 (weeks-months) Biowin4 (Primary Survey Model) : 4.1054 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2988 Biowin6 (MITI Non-Linear Model): 0.0005 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8084 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): 1.17E-005 Pa (8.76E-008 mm Hg) Log Koa (Koawin est ): 13.056 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.257 Octanol/air (Koa) model: 2.79 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.903 Mackay model : 0.954 Octanol/air (Koa) model: 0.996 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 135.6187 E-12 cm3/molecule-sec Half-Life = 0.079 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.946 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.928 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.555E+006 Log Koc: 6.192 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 = 3.889 (BCF = 7748) log Kow used: 5.96 (expkow database) Volatilization from Water: Henry LC: 1.96E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.452E+005 hours (2.688E+004 days) Half-Life from Model Lake : 7.038E+006 hours (2.933E+005 days) Removal In Wastewater Treatment: Total removal: 91.98 percent Total biodegradation: 0.77 percent Total sludge adsorption: 91.21 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 0.0162 1.89 1000 Water 3.79 900 1000 Soil 43.5 1.8e+003 1000 Sediment 52.7 8.1e+003 0 Persistence Time: 2.85e+003 hr
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