- Double-bond stereo
4-[(E)-(2-Furylmethylene)amino]phenol
N(/c1ccc(O)cc1)=C\c2occc2 CopyCopied
InChI=1S/C11H9NO2/c13-10-5-3-9(4-6-10)12-8-11-2-1-7-14-11/h1-8,13H/b12-8+ CopyCopied
OQKBHMCXTJSDLH-XYOKQWHBSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
4-[(Furan-2-ylmethylene)-amino]-phenol
4-((1E)-2-(2-furyl)-1-azavinyl)phenol
4-[(2-furylmethylene)amino]phenol
BAS 00144569 [DBID]
ZINC00037294 [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) = 2.09 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 310.41 (Adapted Stein & Brown method) Melting Pt (deg C): 89.03 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.68E-005 (Modified Grain method) Subcooled liquid VP: 0.000359 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): 3161 log Kow used: 2.09 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 20968 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Schiff Bases Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.02E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.764E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.09 (KowWin est) Log Kaw used: -6.380 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.470 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7742 Biowin2 (Non-Linear Model) : 0.7789 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8419 (weeks ) Biowin4 (Primary Survey Model) : 3.6173 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2672 Biowin6 (MITI Non-Linear Model): 0.2164 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2819 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): 0.0479 Pa (0.000359 mm Hg) Log Koa (Koawin est ): 8.470 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.27E-005 Octanol/air (Koa) model: 7.24E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00226 Mackay model : 0.00499 Octanol/air (Koa) model: 0.00576 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 134.7243 E-12 cm3/molecule-sec Half-Life = 0.079 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.953 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.00362 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.829E+004 Log Koc: 4.262 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 = 0.910 (BCF = 8.128) log Kow used: 2.09 (estimated) Volatilization from Water: Henry LC: 1.02E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.854E+004 hours (3272 days) Half-Life from Model Lake : 8.569E+005 hours (3.57E+004 days) Removal In Wastewater Treatment: Total removal: 2.34 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.24 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 0.101 1.91 1000 Water 26.1 360 1000 Soil 73.7 720 1000 Sediment 0.102 3.24e+003 0 Persistence Time: 541 hr
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