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- Double-bond stereo
4-[(E)-(3-Pyridinylmethylene)amino]phenol
c1cc(cnc1)/C=N/c2ccc(cc2)O
InChI=1S/C12H10N2O/c15-12-5-3-11(4-6-12)14-9-10-2-1-7-13-8-10/h1-9,15H/b14-9+
AJLFEWZCUAQSFP-NTEUORMPSA-N
CSID:593263, http://www.chemspider.com/Chemical-Structure.593263.html (accessed 02:08, Jul 7, 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) = 1.53 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 339.15 (Adapted Stein & Brown method) Melting Pt (deg C): 109.63 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.85E-006 (Modified Grain method) Subcooled liquid VP: 6.68E-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): 1.664e+005 log Kow used: 1.53 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1095.3 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 : 1.34E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.544E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.53 (KowWin est) Log Kaw used: -9.261 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.791 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6144 Biowin2 (Non-Linear Model) : 0.3692 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6033 (weeks-months) Biowin4 (Primary Survey Model) : 3.5827 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2091 Biowin6 (MITI Non-Linear Model): 0.1251 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8275 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): 0.00891 Pa (6.68E-005 mm Hg) Log Koa (Koawin est ): 10.791 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000337 Octanol/air (Koa) model: 0.0152 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.012 Mackay model : 0.0262 Octanol/air (Koa) model: 0.548 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 39.5173 E-12 cm3/molecule-sec Half-Life = 0.271 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.248 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0191 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 6729 Log Koc: 3.828 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 = 0.480 (BCF = 3.021) log Kow used: 1.53 (estimated) Volatilization from Water: Henry LC: 1.34E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.152E+007 hours (2.563E+006 days) Half-Life from Model Lake : 6.711E+008 hours (2.796E+007 days) Removal In Wastewater Treatment: Total removal: 1.98 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.89 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 0.000154 6.5 1000 Water 32.3 900 1000 Soil 67.6 1.8e+003 1000 Sediment 0.0831 8.1e+003 0 Persistence Time: 1.2e+003 hr
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