- Double-bond stereo
2-(3-Bromophenoxy)-N'-{(E)-[4-(diethylamino)phenyl]methylene}butanehydrazide
Brc2cc(OC(C(=O)N/N=C/c1ccc(N(CC)CC)cc1)CC)ccc2
InChI=1S/C21H26BrN3O2/c1-4-20(27-19-9-7-8-17(22)14-19)21(26)24-23-15-16-10-12-18(13-11-16)25(5-2)6-3/h7-15,20H,4-6H2,1-3H3,(H,24,26)/b23-15+
KWXLXTCLQLFSRA-HZHRSRAPSA-N
CSID:7943894, http://www.chemspider.com/Chemical-Structure.7943894.html (accessed 11:06, Mar 29, 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) = 5.57 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 535.15 (Adapted Stein & Brown method) Melting Pt (deg C): 229.02 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.25E-011 (Modified Grain method) Subcooled liquid VP: 3.5E-009 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): 0.0338 log Kow used: 5.57 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.6078 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Hydrazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.46E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.787E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.57 (KowWin est) Log Kaw used: -10.224 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 15.794 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3580 Biowin2 (Non-Linear Model) : 0.0083 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.7948 (months ) Biowin4 (Primary Survey Model) : 2.8596 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1422 Biowin6 (MITI Non-Linear Model): 0.0041 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.1177 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): 4.67E-007 Pa (3.5E-009 mm Hg) Log Koa (Koawin est ): 15.794 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.43 Octanol/air (Koa) model: 1.53E+003 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.996 Mackay model : 0.998 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 229.7706 E-12 cm3/molecule-sec Half-Life = 0.047 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.559 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.234E+005 Log Koc: 5.091 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 = 3.588 (BCF = 3869) log Kow used: 5.57 (estimated) Volatilization from Water: Henry LC: 1.46E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.338E+008 hours (3.474E+007 days) Half-Life from Model Lake : 9.096E+009 hours (3.79E+008 days) Removal In Wastewater Treatment: Total removal: 89.10 percent Total biodegradation: 0.75 percent Total sludge adsorption: 88.35 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 0.00157 1.12 1000 Water 3.88 1.44e+003 1000 Soil 58.2 2.88e+003 1000 Sediment 37.9 1.3e+004 0 Persistence Time: 4.25e+003 hr
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