O,O-Dimethyl O-(4-sulfamoylphenyl) phosphorothioate
S=P(Oc1ccc(cc1)S(=O)(=O)N)(OC)OC CopyCopied
InChI=1S/C8H12NO5PS2/c1-12-15(16,13-2)14-7-3-5-8(6-4-7)17(9,10)11/h3-6H,1-2H3,(H2,9,10,11) CopyCopied
BSBSDQUZDZXGFN-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
204-115-9 [EINECS]
American CL 26691
American Cyanamid CL 26691
Cythioate [Wiki]
O,O-Dimethyl O-(4-sulfamoylphenyl) phosphorothioate [ACD/IUPAC Name]
O,O-Dimethyl O-p-Sulfamoylphenylphosphorothioate
O,O-Dimethyl-O-(4-sulfamoylphenyl)thiophosphat
Phosphorothioic Acid O,O-Dimethyl Ester O-Ester with p-Hydroxybenzenesulfonamide
Phosphorothioic Acid O-[4-(Aminosulfonyl)phenyl] O,O-Dimethyl Ester
phosphorothioic acid, O-[4-(aminosulfonyl)phenyl] O,O-dimethyl ester
Thiophosphate de O,O-diméthyle et de O-(4-sulfamoylphényle)
(1)-1,5-Dimethyl-1-vinylhex-4-enyl acetate
1,6-Octadien-3-ol, 3, 7-dimethyl-, acetate
115-93-5 [RN]
151863-24-0 [RN]
16509-46-9 [RN]
16509-66-3 [RN]
240-575-7 [EINECS]
254-806-4 [EINECS]
257-347-8 [EINECS]
3,7-Dimethyl-1,6-ctadien-3-ol acetate
40135-38-4 [RN]
51685-40-6 [RN]
8022-85-3 [RN]
AC 26,691
American CL-26,691
American CL-26691
American cyanamid CL-26,691
Benzenesulfonamide, p-hydroxy-, O-ester with O,O-dimethyl phosphorothioate
CYFLEE
Cythioate [BAN]
Dehydrolinalool, acetate
Lynalyl acetate
O-(4-(Aminosulfonyl)phenyl) O,O-dimethyl phosphorothioate
O, O-Dimethyl O-p-sulfamoylphenyl phosphorothioate
O,O-Dimethyl O-(4-(aminosulfonyl)phenyl) phosphorothioate (9CI)
O,O-Dimethyl O-(4-sulphamoylphenyl) thiophosphate
O,O-Dimethyl O-4-sulfamoylphenyl phosphorothioate
O,O-Dimethyl O-4-sulphamoylphenyl phosphorothioate
O,O-Dimethyl O-p-sulfamoylphenyl phosphorothioate
O,O-Dimethyl phosphorothioate O-ester with p-hydroxybenzenesulfonamide (8CI)
Phosphorothioic acid, O-(4-(aminosulfonyl)phenyl) O,O-dimethyl ester
Phosphorothioic acid, O,O-dimethyl ester, O-ester with p-hydroxybenzenesulfonamide
Phosphorothioic acid, O-[4- (aminosulfonyl)phenyl] O,O-dimethyl ester
Proban
Proban (VAN)
ENT 25640 [DBID]
AI3-00941 [DBID]
AI3-25640 [DBID]
BRN 2148114 [DBID]
Caswell No. 272B [DBID]
CL 26691 [DBID]
ENT 25,640 [DBID]
EPA Pesticide Chemical Code 059501 [DBID]
FEMA No. 2636 [DBID]
HSDB 644 [DBID]
NSC 2138 [DBID]
NSC 310287 [DBID]
NSC2138 [DBID]
NSC310287 [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) = 1.31 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 405.67 (Adapted Stein & Brown method) Melting Pt (deg C): 87.05 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.53E-006 (Modified Grain method) Subcooled liquid VP: 6.05E-006 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): 972 log Kow used: 1.31 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 919.96 mg/L 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 : 3.34E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.157E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.31 (KowWin est) Log Kaw used: -6.865 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.175 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9200 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6959 (weeks-months) Biowin4 (Primary Survey Model) : 3.8842 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0161 Biowin6 (MITI Non-Linear Model): 0.0121 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8222 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): 0.000807 Pa (6.05E-006 mm Hg) Log Koa (Koawin est ): 8.175 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00372 Octanol/air (Koa) model: 3.67E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.118 Mackay model : 0.229 Octanol/air (Koa) model: 0.00293 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 59.3487 E-12 cm3/molecule-sec Half-Life = 0.180 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.163 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.174 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 407.4 Log Koc: 2.610 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 = 0.307 (BCF = 2.03) log Kow used: 1.31 (estimated) Volatilization from Water: Henry LC: 3.34E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.022E+005 hours (1.259E+004 days) Half-Life from Model Lake : 3.297E+006 hours (1.374E+005 days) Removal In Wastewater Treatment: Total removal: 1.93 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.84 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 0.04 4.32 1000 Water 37.4 900 1000 Soil 62.5 1.8e+003 1000 Sediment 0.0863 8.1e+003 0 Persistence Time: 1.03e+003 hr
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