Try beta.chemspider
2,4-Dichlorobenzyl 3,4-dimethoxybenzoate
COc1ccc(cc1OC)C(=O)OCc2ccc(cc2Cl)Cl
InChI=1S/C16H14Cl2O4/c1-20-14-6-4-10(7-15(14)21-2)16(19)22-9-11-3-5-12(17)8-13(11)18/h3-8H,9H2,1-2H3
CGSWXJJEEVSFSU-UHFFFAOYSA-N
CSID:1765875, http://www.chemspider.com/Chemical-Structure.1765875.html (accessed 11:06, Apr 29, 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) = 4.47 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 404.73 (Adapted Stein & Brown method) Melting Pt (deg C): 153.61 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.11E-007 (Modified Grain method) Subcooled liquid VP: 6.38E-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): 1.066 log Kow used: 4.47 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.29421 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.38E-009 atm-m3/mole Group Method: 1.12E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.310E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.47 (KowWin est) Log Kaw used: -6.658 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.128 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6583 Biowin2 (Non-Linear Model) : 0.9375 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0559 (months ) Biowin4 (Primary Survey Model) : 3.4080 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4381 Biowin6 (MITI Non-Linear Model): 0.1155 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1796 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): 0.000851 Pa (6.38E-006 mm Hg) Log Koa (Koawin est ): 11.128 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00353 Octanol/air (Koa) model: 0.033 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.113 Mackay model : 0.22 Octanol/air (Koa) model: 0.725 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 10.3423 E-12 cm3/molecule-sec Half-Life = 1.034 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 12.410 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.167 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4319 Log Koc: 3.635 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 2.371E-001 L/mol-sec Kb Half-Life at pH 8: 33.836 days Kb Half-Life at pH 7: 338.363 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.742 (BCF = 552) log Kow used: 4.47 (estimated) Volatilization from Water: Henry LC: 1.12E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 9658 hours (402.4 days) Half-Life from Model Lake : 1.055E+005 hours (4396 days) Removal In Wastewater Treatment: Total removal: 54.44 percent Total biodegradation: 0.51 percent Total sludge adsorption: 53.93 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 0.232 24.8 1000 Water 9.81 1.44e+003 1000 Soil 80.9 2.88e+003 1000 Sediment 9.03 1.3e+004 0 Persistence Time: 2.3e+003 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight