1,2-Dichloro-4-(chloromethyl)benzene
c1cc(c(cc1CCl)Cl)Cl
InChI=1S/C7H5Cl3/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2
YZIFVWOCPGPNHB-UHFFFAOYSA-N
CSID:7327, http://www.chemspider.com/Chemical-Structure.7327.html (accessed 04:04, Apr 19, 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) = 4.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 245.92 (Adapted Stein & Brown method) Melting Pt (deg C): 33.32 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0325 (Modified Grain method) MP (exp database): 37.5 deg C BP (exp database): 241 deg C Subcooled liquid VP: 0.0422 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): 15.03 log Kow used: 4.08 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 12.973 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Benzyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.15E-003 atm-m3/mole Group Method: 2.87E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.562E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.08 (KowWin est) Log Kaw used: -1.328 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.408 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1783 Biowin2 (Non-Linear Model) : 0.0035 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1808 (months ) Biowin4 (Primary Survey Model) : 3.1344 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1130 Biowin6 (MITI Non-Linear Model): 0.0187 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2767 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): 5.63 Pa (0.0422 mm Hg) Log Koa (Koawin est ): 5.408 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.33E-007 Octanol/air (Koa) model: 6.28E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.93E-005 Mackay model : 4.27E-005 Octanol/air (Koa) model: 5.02E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.7679 E-12 cm3/molecule-sec Half-Life = 13.928 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.1E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1387 Log Koc: 3.142 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 = 2.444 (BCF = 278.1) log Kow used: 4.08 (estimated) Volatilization from Water: Henry LC: 0.000287 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 4.279 hours Half-Life from Model Lake : 163.9 hours (6.83 days) Removal In Wastewater Treatment: Total removal: 40.21 percent Total biodegradation: 0.32 percent Total sludge adsorption: 32.07 percent Total to Air: 7.82 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.7 334 1000 Water 7.95 1.44e+003 1000 Soil 86.5 2.88e+003 1000 Sediment 2.9 1.3e+004 0 Persistence Time: 1.53e+003 hr
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