Isopropyl 4-(2-chlorophenyl)-2-{[(4,5-dimethyl-3-thienyl)carbonyl]amino}-3-thiophenecarboxylate
Clc1ccccc1c2c(c(sc2)NC(=O)c3c(c(sc3)C)C)C(=O)OC(C)C CopyCopied
InChI=1S/C21H20ClNO3S2/c1-11(2)26-21(25)18-16(14-7-5-6-8-17(14)22)10-28-20(18)23-19(24)15-9-27-13(4)12(15)3/h5-11H,1-4H3,(H,23,24) CopyCopied
HEEYLBVIVNKHDP-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
3-thiophenecarboxylic acid, 4-(2-chlorophenyl)-2-[[(4,5-dimethyl-3-thienyl)carbonyl]amino]-, 1-methylethyl ester
Isopropyl 4-(2-chlorophenyl)-2-{[(4,5-dimethyl-3-thienyl)carbonyl]amino}thiophene-3-carboxylate
isopropyl 4-(2-chlorophenyl)-2-{[(4,5-dimethyl-3-thienyl)carbonyl]amino}-3-thiophenecarboxylate
methylethyl 2-[(4,5-dimethyl(3-thienyl))carbonylamino]-4-(2-chlorophenyl)thiophene-3-carboxylate
propan-2-yl 4-(2-chlorophenyl)-2-{[(4,5-dimethylthiophen-3-yl)carbonyl]amino}thiophene-3-carboxylate
AK-968/41024652 [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) = 6.59 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 595.65 (Adapted Stein & Brown method) Melting Pt (deg C): 257.28 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.79E-013 (Modified Grain method) Subcooled liquid VP: 9.58E-011 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): 0.004452 log Kow used: 6.59 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.0076333 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Thiophenes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.84E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.578E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.59 (KowWin est) Log Kaw used: -10.935 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 17.525 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8522 Biowin2 (Non-Linear Model) : 0.9402 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9699 (months ) Biowin4 (Primary Survey Model) : 3.3536 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0200 Biowin6 (MITI Non-Linear Model): 0.0036 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.6033 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): 1.28E-008 Pa (9.58E-011 mm Hg) Log Koa (Koawin est ): 17.525 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 235 Octanol/air (Koa) model: 8.22E+004 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 16.5528 E-12 cm3/molecule-sec Half-Life = 0.646 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.754 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.537E+004 Log Koc: 4.404 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 2.838E-002 L/mol-sec Kb Half-Life at pH 8: 282.672 days Kb Half-Life at pH 7: 7.739 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 4.372 (BCF = 2.356e+004) log Kow used: 6.59 (estimated) Volatilization from Water: Henry LC: 2.84E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.295E+009 hours (1.789E+008 days) Half-Life from Model Lake : 4.685E+010 hours (1.952E+009 days) Removal In Wastewater Treatment: Total removal: 93.55 percent Total biodegradation: 0.78 percent Total sludge adsorption: 92.77 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 0.00941 15.5 1000 Water 1.54 1.44e+003 1000 Soil 43.6 2.88e+003 1000 Sediment 54.8 1.3e+004 0 Persistence Time: 5.77e+003 hr
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