- Double-bond stereo
4-{(E)-[(4-Bromophenyl)imino]methyl}benzonitrile
Brc2ccc(/N=C/c1ccc(C#N)cc1)cc2 CopyCopied
InChI=1S/C14H9BrN2/c15-13-5-7-14(8-6-13)17-10-12-3-1-11(9-16)2-4-12/h1-8,10H/b17-10+ CopyCopied
NTQLGAMAYGGBLZ-LICLKQGHSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
4-[(1E)-2-(4-bromophenyl)-2-azavinyl]benzenecarbonitrile
4-{[(4-bromophenyl)imino]methyl}benzonitrile
ZINC00282470 [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) = 3.64 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 376.54 (Adapted Stein & Brown method) Melting Pt (deg C): 128.97 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.8E-006 (Modified Grain method) Subcooled liquid VP: 3.07E-005 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): 6.354 log Kow used: 3.64 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5.1561 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Schiff Bases Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.79E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.653E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.64 (KowWin est) Log Kaw used: -4.810 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.450 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8085 Biowin2 (Non-Linear Model) : 0.8728 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3507 (weeks-months) Biowin4 (Primary Survey Model) : 3.2176 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1583 Biowin6 (MITI Non-Linear Model): 0.0603 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1057 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): 0.00409 Pa (3.07E-005 mm Hg) Log Koa (Koawin est ): 8.450 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000733 Octanol/air (Koa) model: 6.92E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0258 Mackay model : 0.0554 Octanol/air (Koa) model: 0.0055 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 4.1033 E-12 cm3/molecule-sec Half-Life = 2.607 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 31.280 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0406 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.001E+004 Log Koc: 4.301 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 = 2.102 (BCF = 126.3) log Kow used: 3.64 (estimated) Volatilization from Water: Henry LC: 3.79E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2610 hours (108.8 days) Half-Life from Model Lake : 2.862E+004 hours (1192 days) Removal In Wastewater Treatment: Total removal: 16.65 percent Total biodegradation: 0.21 percent Total sludge adsorption: 16.41 percent Total to Air: 0.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.895 62.6 1000 Water 15.4 900 1000 Soil 82.1 1.8e+003 1000 Sediment 1.56 8.1e+003 0 Persistence Time: 1.28e+003 hr
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