- 0 of 1 defined stereocentres
3-{[2-(Benzyloxy)ethyl]sulfanyl}-2-(2,4-difluorophenyl)-3-methyl-1-(1H-1,2,4-triazol-1-yl)-2-butanol
Fc1ccc(c(F)c1)C(O)(C(SCCOCc2ccccc2)(C)C)Cn3ncnc3 CopyCopied
InChI=1S/C22H25F2N3O2S/c1-21(2,30-11-10-29-13-17-6-4-3-5-7-17)22(28,14-27-16-25-15-26-27)19-9-8-18(23)12-20(19)24/h3-9,12,15-16,28H,10-11,13-14H2,1-2H3 CopyCopied
JQDOYDCTVGQUGK-UHFFFAOYSA-N CopyCopied
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.69 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 500.27 (Adapted Stein & Brown method) Melting Pt (deg C): 212.73 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.85E-012 (Modified Grain method) Subcooled liquid VP: 1.83E-010 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): 1.331 log Kow used: 3.69 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 27.898 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Benzyl Alcohols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.45E-015 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.928E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.69 (KowWin est) Log Kaw used: -12.652 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.342 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -1.6660 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.0164 (recalcitrant) Biowin4 (Primary Survey Model) : 2.9375 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2306 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.9143 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): 2.44E-008 Pa (1.83E-010 mm Hg) Log Koa (Koawin est ): 16.342 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 123 Octanol/air (Koa) model: 5.4E+003 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 = 52.5425 E-12 cm3/molecule-sec Half-Life = 0.204 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.443 Hrs Ozone Reaction: No Ozone Reaction Estimation 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 : 2.831E+005 Log Koc: 5.452 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 = 2.143 (BCF = 138.9) log Kow used: 3.69 (estimated) Volatilization from Water: Henry LC: 5.45E-015 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.237E+011 hours (9.32E+009 days) Half-Life from Model Lake : 2.44E+012 hours (1.017E+011 days) Removal In Wastewater Treatment: Total removal: 18.13 percent Total biodegradation: 0.22 percent Total sludge adsorption: 17.90 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 6.42e-005 4.89 1000 Water 4.45 4.32e+003 1000 Soil 94.7 8.64e+003 1000 Sediment 0.821 3.89e+004 0 Persistence Time: 7.81e+003 hr
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