5-[(2-Chloro-4-fluorobenzyl)oxy]-2-[4-(3-methoxyphenoxy)-1H-pyrazol-5-yl]phenol
COc1cccc(c1)Oc2cn[nH]c2c3ccc(cc3O)OCc4ccc(cc4Cl)F
InChI=1S/C23H18ClFN2O4/c1-29-16-3-2-4-18(10-16)31-22-12-26-27-23(22)19-8-7-17(11-21(19)28)30-13-14-5-6-15(25)9-20(14)24/h2-12,28H,13H2,1H3,(H,26,27)
QVUVNNOTTRDFNL-UHFFFAOYSA-N
CSID:21354998, http://www.chemspider.com/Chemical-Structure.21354998.html (accessed 15:20, Jun 3, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.27 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 601.19 (Adapted Stein & Brown method) Melting Pt (deg C): 259.86 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.45E-014 (Modified Grain method) Subcooled liquid VP: 5.36E-012 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): 0.2028 log Kow used: 5.27 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.10496 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.58E-016 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.148E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.27 (KowWin est) Log Kaw used: -14.190 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 19.460 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.0568 Biowin2 (Non-Linear Model) : 0.0003 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.4934 (recalcitrant) Biowin4 (Primary Survey Model) : 3.3309 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1092 Biowin6 (MITI Non-Linear Model): 0.0002 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0881 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): 7.15E-010 Pa (5.36E-012 mm Hg) Log Koa (Koawin est ): 19.460 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.2E+003 Octanol/air (Koa) model: 7.08E+006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 206.6670 E-12 cm3/molecule-sec Half-Life = 0.052 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.621 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.309E+006 Log Koc: 6.363 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 = 3.361 (BCF = 2294) log Kow used: 5.27 (estimated) Volatilization from Water: Henry LC: 1.58E-016 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.78E+012 hours (3.242E+011 days) Half-Life from Model Lake : 8.488E+013 hours (3.537E+012 days) Removal In Wastewater Treatment: Total removal: 84.60 percent Total biodegradation: 0.72 percent Total sludge adsorption: 83.87 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 6.15e-005 1.24 1000 Water 2.42 4.32e+003 1000 Soil 76.6 8.64e+003 1000 Sediment 21 3.89e+004 0 Persistence Time: 1.02e+004 hr
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