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1-Bromo-2-{2-[2-(3-ethoxyphenoxy)ethoxy]ethoxy}-3,5-dimethylbenzene
CCOc1cccc(c1)OCCOCCOc2c(cc(cc2Br)C)C
InChI=1S/C20H25BrO4/c1-4-23-17-6-5-7-18(14-17)24-10-8-22-9-11-25-20-16(3)12-15(2)13-19(20)21/h5-7,12-14H,4,8-11H2,1-3H3
SZVJYUJNCGVPOH-UHFFFAOYSA-N
CSID:1707944, http://www.chemspider.com/Chemical-Structure.1707944.html (accessed 06:32, May 13, 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) = 6.09 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 442.38 (Adapted Stein & Brown method) Melting Pt (deg C): 174.44 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.14E-008 (Modified Grain method) Subcooled liquid VP: 7.59E-007 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): 0.01692 log Kow used: 6.09 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.01819 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.08E-009 atm-m3/mole Group Method: 9.09E-008 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 6.812E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.09 (KowWin est) Log Kaw used: -7.355 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 13.445 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6000 Biowin2 (Non-Linear Model) : 0.4970 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.8259 (months ) Biowin4 (Primary Survey Model) : 3.1882 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6281 Biowin6 (MITI Non-Linear Model): 0.3951 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1529 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): 0.000101 Pa (7.59E-007 mm Hg) Log Koa (Koawin est ): 13.445 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0296 Octanol/air (Koa) model: 6.84 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.517 Mackay model : 0.703 Octanol/air (Koa) model: 0.998 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 234.4766 E-12 cm3/molecule-sec Half-Life = 0.046 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.547 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.61 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.198E+004 Log Koc: 4.505 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 = 3.988 (BCF = 9732) log Kow used: 6.09 (estimated) Volatilization from Water: Henry LC: 9.09E-008 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.303E+004 hours (543 days) Half-Life from Model Lake : 1.423E+005 hours (5931 days) Removal In Wastewater Treatment: Total removal: 92.50 percent Total biodegradation: 0.77 percent Total sludge adsorption: 91.73 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 0.0126 1.09 1000 Water 2.73 1.44e+003 1000 Soil 36.5 2.88e+003 1000 Sediment 60.7 1.3e+004 0 Persistence Time: 3.94e+003 hr
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