Try beta.chemspider
4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-oxazole
C1=CC(=CC=C1C2=NC(=CO2)CCl)Cl
InChI=1S/C10H7Cl2NO/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7/h1-4,6H,5H2
BGGPUCCJQGIJRL-UHFFFAOYSA-N
CSID:5475073, http://www.chemspider.com/Chemical-Structure.5475073.html (accessed 08:25, May 1, 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) = 3.42 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 330.72 (Adapted Stein & Brown method) Melting Pt (deg C): 101.56 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.75E-005 (Modified Grain method) Subcooled liquid VP: 0.000376 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): 37.09 log Kow used: 3.42 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 22.357 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Benzyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.56E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.462E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.42 (KowWin est) Log Kaw used: -5.195 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.615 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3452 Biowin2 (Non-Linear Model) : 0.0163 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3154 (weeks-months) Biowin4 (Primary Survey Model) : 3.2527 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0263 Biowin6 (MITI Non-Linear Model): 0.0116 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0653 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): 0.0501 Pa (0.000376 mm Hg) Log Koa (Koawin est ): 8.615 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.98E-005 Octanol/air (Koa) model: 0.000101 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00216 Mackay model : 0.00476 Octanol/air (Koa) model: 0.00803 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 7.2519 E-12 cm3/molecule-sec Half-Life = 1.475 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 17.699 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00346 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.718E+004 Log Koc: 4.235 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 = 1.937 (BCF = 86.45) log Kow used: 3.42 (estimated) Volatilization from Water: Henry LC: 1.56E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5670 hours (236.2 days) Half-Life from Model Lake : 6.198E+004 hours (2582 days) Removal In Wastewater Treatment: Total removal: 11.34 percent Total biodegradation: 0.17 percent Total sludge adsorption: 11.17 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.535 35.4 1000 Water 15.1 900 1000 Soil 83.5 1.8e+003 1000 Sediment 0.905 8.1e+003 0 Persistence Time: 1.34e+003 hr
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