- Double-bond stereo
(1E)-N-(3,5-Dichlorophenyl)-1-(4-pyridinyl)ethanimine
Clc2cc(\N=C(\c1ccncc1)C)cc(Cl)c2 CopyCopied
InChI=1S/C13H10Cl2N2/c1-9(10-2-4-16-5-3-10)17-13-7-11(14)6-12(15)8-13/h2-8H,1H3/b17-9+ CopyCopied
CSOOXWOHNIBLNL-RQZCQDPDSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
3,5-Dichloro-N-(1-(4-pyridinyl)ethylidene)aniline
N-(3,5-Dichlorophenyl)-N-(1-(4-pyridinyl)ethylidene)amine
AIDS145958 [DBID]
AIDS-145958 [DBID]
NCI60_025395 [DBID]
NSC671844 [DBID]
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) = 4.46 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 350.31 (Adapted Stein & Brown method) Melting Pt (deg C): 112.55 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.78E-005 (Modified Grain method) Subcooled liquid VP: 0.00013 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): 3.022 log Kow used: 4.46 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 103.21 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Schiff Bases Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.39E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.055E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.46 (KowWin est) Log Kaw used: -5.416 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.876 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1019 Biowin2 (Non-Linear Model) : 0.0016 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9859 (months ) Biowin4 (Primary Survey Model) : 3.1158 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0399 Biowin6 (MITI Non-Linear Model): 0.0057 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0750 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): 0.0173 Pa (0.00013 mm Hg) Log Koa (Koawin est ): 9.876 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000173 Octanol/air (Koa) model: 0.00185 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00621 Mackay model : 0.0137 Octanol/air (Koa) model: 0.129 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.5898 E-12 cm3/molecule-sec Half-Life = 6.728 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 80.732 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00993 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.802E+004 Log Koc: 4.256 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 = 2.734 (BCF = 542.3) log Kow used: 4.46 (estimated) Volatilization from Water: Henry LC: 9.39E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.015E+004 hours (423.1 days) Half-Life from Model Lake : 1.109E+005 hours (4621 days) Removal In Wastewater Treatment: Total removal: 53.91 percent Total biodegradation: 0.51 percent Total sludge adsorption: 53.40 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 0.298 161 1000 Water 8.8 1.44e+003 1000 Soil 83 2.88e+003 1000 Sediment 7.91 1.3e+004 0 Persistence Time: 2.64e+003 hr
Click to predict properties on the Chemicalize site