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- Double-bond stereo
N'-[(E)-{4-[(2-Chlorobenzyl)oxy]phenyl}methylene]-2-(hexyloxy)benzohydrazide
Clc1ccccc1COc3ccc(\C=N\NC(=O)c2ccccc2OCCCCCC)cc3
InChI=1S/C27H29ClN2O3/c1-2-3-4-9-18-32-26-13-8-6-11-24(26)27(31)30-29-19-21-14-16-23(17-15-21)33-20-22-10-5-7-12-25(22)28/h5-8,10-17,19H,2-4,9,18,20H2,1H3,(H,30,31)/b29-19+
GQQPRJCLLDQAIF-VUTHCHCSSA-N
CSID:7960907, http://www.chemspider.com/Chemical-Structure.7960907.html (accessed 21:12, May 16, 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) = 7.22 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 615.06 (Adapted Stein & Brown method) Melting Pt (deg C): 266.35 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.7E-014 (Modified Grain method) Subcooled liquid VP: 2.98E-011 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): 0.0008244 log Kow used: 7.22 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 6.6663e-005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Hydrazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.13E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.973E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 7.22 (KowWin est) Log Kaw used: -10.773 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 17.993 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7160 Biowin2 (Non-Linear Model) : 0.6749 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1471 (months ) Biowin4 (Primary Survey Model) : 3.4348 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0061 Biowin6 (MITI Non-Linear Model): 0.0088 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5969 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): 3.97E-009 Pa (2.98E-011 mm Hg) Log Koa (Koawin est ): 17.993 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 755 Octanol/air (Koa) model: 2.42E+005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 75.4596 E-12 cm3/molecule-sec Half-Life = 0.142 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.701 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 5.426E+006 Log Koc: 6.734 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 = 4.515 (BCF = 3.271e+004) log Kow used: 7.22 (estimated) Volatilization from Water: Henry LC: 4.13E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.057E+009 hours (1.274E+008 days) Half-Life from Model Lake : 3.335E+010 hours (1.39E+009 days) Removal In Wastewater Treatment: Total removal: 93.92 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.14 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 0.0182 3.4 1000 Water 1.38 1.44e+003 1000 Soil 35.9 2.88e+003 1000 Sediment 62.7 1.3e+004 0 Persistence Time: 5.21e+003 hr
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