Ethyl [(4-chloro-2,5-dimethylphenyl)sulfanyl]acetate
Clc1cc(c(SCC(=O)OCC)cc1C)C CopyCopied
InChI=1S/C12H15ClO2S/c1-4-15-12(14)7-16-11-6-8(2)10(13)5-9(11)3/h5-6H,4,7H2,1-3H3 CopyCopied
AGEDOGMKXQYOBR-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
ethyl 2-[(4-chloro-2,5-dimethylphenyl)thio]acetate
Maybridge3_000357 [DBID]
ZINC00091884 [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) = 4.36 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 333.79 (Adapted Stein & Brown method) Melting Pt (deg C): 94.98 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.69E-005 (Modified Grain method) Subcooled liquid VP: 0.000319 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): 3.96 log Kow used: 4.36 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.8625 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.48E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.752E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.36 (KowWin est) Log Kaw used: -4.737 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.097 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7255 Biowin2 (Non-Linear Model) : 0.9277 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4112 (weeks-months) Biowin4 (Primary Survey Model) : 3.4010 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4908 Biowin6 (MITI Non-Linear Model): 0.2720 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3563 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): 0.0425 Pa (0.000319 mm Hg) Log Koa (Koawin est ): 9.097 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.05E-005 Octanol/air (Koa) model: 0.000307 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00254 Mackay model : 0.00561 Octanol/air (Koa) model: 0.024 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 15.9378 E-12 cm3/molecule-sec Half-Life = 0.671 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 8.053 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00408 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2110 Log Koc: 3.324 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.587E+000 L/mol-sec Kb Half-Life at pH 8: 5.055 days Kb Half-Life at pH 7: 50.545 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.661 (BCF = 457.9) log Kow used: 4.36 (estimated) Volatilization from Water: Henry LC: 4.48E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2104 hours (87.66 days) Half-Life from Model Lake : 2.309E+004 hours (961.9 days) Removal In Wastewater Treatment: Total removal: 48.52 percent Total biodegradation: 0.46 percent Total sludge adsorption: 48.05 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.455 16.1 1000 Water 15.1 900 1000 Soil 76.3 1.8e+003 1000 Sediment 8.2 8.1e+003 0 Persistence Time: 1.23e+003 hr
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