Try beta.chemspider
2-[(2,5-Dichlorophenyl)amino]-2-oxoethyl 3-(3,5-dimethoxyphenyl)propanoate
Clc2ccc(Cl)cc2NC(=O)COC(=O)CCc1cc(OC)cc(OC)c1
InChI=1S/C19H19Cl2NO5/c1-25-14-7-12(8-15(10-14)26-2)3-6-19(24)27-11-18(23)22-17-9-13(20)4-5-16(17)21/h4-5,7-10H,3,6,11H2,1-2H3,(H,22,23)
BIGHRWGXFUKATO-UHFFFAOYSA-N
CSID:6671391, http://www.chemspider.com/Chemical-Structure.6671391.html (accessed 05:02, Jul 9, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.23 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 535.77 (Adapted Stein & Brown method) Melting Pt (deg C): 229.31 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.15E-011 (Modified Grain method) Subcooled liquid VP: 3.38E-009 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): 0.6314 log Kow used: 4.23 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.24224 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.14E-014 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.847E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.23 (KowWin est) Log Kaw used: -12.058 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.288 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8893 Biowin2 (Non-Linear Model) : 0.9931 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.7698 (months ) Biowin4 (Primary Survey Model) : 3.4423 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4521 Biowin6 (MITI Non-Linear Model): 0.0876 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.8100 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): 4.51E-007 Pa (3.38E-009 mm Hg) Log Koa (Koawin est ): 16.288 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.66 Octanol/air (Koa) model: 4.76E+003 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.996 Mackay model : 0.998 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 204.2850 E-12 cm3/molecule-sec Half-Life = 0.052 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.628 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2005 Log Koc: 3.302 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.977E-001 L/mol-sec Kb Half-Life at pH 8: 40.577 days Kb Half-Life at pH 7: 1.111 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.554 (BCF = 358.5) log Kow used: 4.23 (estimated) Volatilization from Water: Henry LC: 2.14E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5.555E+010 hours (2.315E+009 days) Half-Life from Model Lake : 6.06E+011 hours (2.525E+010 days) Removal In Wastewater Treatment: Total removal: 41.52 percent Total biodegradation: 0.41 percent Total sludge adsorption: 41.11 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 3.91e-005 1.26 1000 Water 8.18 1.44e+003 1000 Soil 87.5 2.88e+003 1000 Sediment 4.27 1.3e+004 0 Persistence Time: 2.98e+003 hr
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