- Double-bond stereo
N'-[(1Z,2E)-1,3-Diphenyl-2-propen-1-ylidene]-4-methoxybenzohydrazide
O=C(c1ccc(OC)cc1)N/N=C(\c2ccccc2)/C=C/c3ccccc3 CopyCopied
InChI=1S/C23H20N2O2/c1-27-21-15-13-20(14-16-21)23(26)25-24-22(19-10-6-3-7-11-19)17-12-18-8-4-2-5-9-18/h2-17H,1H3,(H,25,26)/b17-12+,24-22- CopyCopied
SOFWGLJKULNCKF-OLRLJGOBSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
benzoic acid, 4-methoxy-, 2-[(1Z,2E)-1,3-diphenyl-2-propen-1-ylidene]hydrazide
N'-[(1Z,2E)-1,3-diphenylprop-2-en-1-ylidene]-4-methoxybenzohydrazide
4-Methoxy-benzoic acid (1,3-diphenyl-allylidene)-hydrazide
benzoic acid, 4-methoxy-, (1,3-diphenyl-2-propenylidene)hydrazide
N-((1Z,3E)-2,4-diphenyl-1-azabuta-1,3-dienyl)(4-methoxyphenyl)carboxamide
N'-(1,3-diphenyl-2-propen-1-ylidene)-4-methoxybenzohydrazide
N'-[(Z,2E)-1,3-diphenyl-2-propenylidene]-4-methoxybenzohydrazide
BAS 00548637 [DBID]
ZINC04990918 [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) = 6.00 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 538.31 (Adapted Stein & Brown method) Melting Pt (deg C): 230.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.79E-011 (Modified Grain method) Subcooled liquid VP: 2.91E-009 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): 0.04223 log Kow used: 6.00 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.02378 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Hydrazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.66E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.988E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.00 (KowWin est) Log Kaw used: -10.168 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.168 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9659 Biowin2 (Non-Linear Model) : 0.9780 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3974 (weeks-months) Biowin4 (Primary Survey Model) : 3.4204 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0252 Biowin6 (MITI Non-Linear Model): 0.0092 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1122 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): 3.88E-007 Pa (2.91E-009 mm Hg) Log Koa (Koawin est ): 16.168 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.73 Octanol/air (Koa) model: 3.61E+003 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.996 Mackay model : 0.998 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 88.4614 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 96.0614 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 1.451 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 1.336 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 1.050000 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec [Trans-] Half-Life = 1.091 Days (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer] Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 6.76E+005 Log Koc: 5.830 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 = 3.923 (BCF = 8380) log Kow used: 6.00 (estimated) Volatilization from Water: Henry LC: 1.66E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.659E+008 hours (2.774E+007 days) Half-Life from Model Lake : 7.264E+009 hours (3.027E+008 days) Removal In Wastewater Treatment: Total removal: 92.15 percent Total biodegradation: 0.77 percent Total sludge adsorption: 91.39 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 0.00292 2.61 1000 Water 3.32 900 1000 Soil 47.9 1.8e+003 1000 Sediment 48.8 8.1e+003 0 Persistence Time: 3.3e+003 hr
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