- Double-bond stereo
(2E,2'E)-N,N'-[1,3-Phenylenebis(methylene)]bis[3-(4-methylphenyl)acrylamide]
O=C(\C=C\c1ccc(cc1)C)NCc2cccc(c2)CNC(=O)\C=C\c3ccc(cc3)C CopyCopied
InChI=1S/C28H28N2O2/c1-21-6-10-23(11-7-21)14-16-27(31)29-19-25-4-3-5-26(18-25)20-30-28(32)17-15-24-12-8-22(2)9-13-24/h3-18H,19-20H2,1-2H3,(H,29,31)(H,30,32)/b16-14+,17-15+ CopyCopied
KVXHFDUGKHOUPN-YXLFCKQPSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-propenamide, N,N'-[1,3-phenylenebis(methylene)]bis[3-(4-methylphenyl)-, (2E,2'E)-
(2E)-N-[(3-{[(2E)-3-(4-methylphenyl)prop-2-enoylamino]methyl}phenyl)methyl]-3-(4-methylphenyl)prop-2-enamide
(2E,2'E)-N,N'-(benzene-1,3-diyldimethanediyl)bis[3-(4-methylphenyl)prop-2-enamide]
3-(4-methylphenyl)-N-[3-({[3-(4-methylphenyl)acryloyl]amino}methyl)benzyl]acrylamide
N,N'-[1,3-phenylenebis(methylene)]bis[3-(4-methylphenyl)acrylamide]
AK-968/41925142 [DBID]
ZINC02114649 [DBID]
Data supplied by datasources and users.
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) = 5.09 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 670.45 (Adapted Stein & Brown method) Melting Pt (deg C): 292.22 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.1E-015 (Modified Grain method) Subcooled liquid VP: 1.03E-012 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): 0.09641 log Kow used: 5.09 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.16528 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylamides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.85E-016 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.374E-015 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.09 (KowWin est) Log Kaw used: -13.494 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 18.584 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0751 Biowin2 (Non-Linear Model) : 0.9712 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0029 (months ) Biowin4 (Primary Survey Model) : 3.5090 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2027 Biowin6 (MITI Non-Linear Model): 0.0024 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.4971 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): 1.37E-010 Pa (1.03E-012 mm Hg) Log Koa (Koawin est ): 18.584 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.18E+004 Octanol/air (Koa) model: 9.42E+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 = 80.0213 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 85.3413 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 1.604 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 1.504 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 4.200000 E-17 cm3/molecule-sec [Trans-] Half-Life = 13.097 Hrs (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 6.549 Hrs (at 7E11 mol/cm3) [Trans-isomer] 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 : 9.561E+006 Log Koc: 6.981 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 = 3.221 (BCF = 1665) log Kow used: 5.09 (estimated) Volatilization from Water: Henry LC: 7.85E-016 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.537E+012 hours (6.403E+010 days) Half-Life from Model Lake : 1.676E+013 hours (6.985E+011 days) Removal In Wastewater Treatment: Total removal: 80.36 percent Total biodegradation: 0.70 percent Total sludge adsorption: 79.67 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 0.00491 2.58 1000 Water 6.03 1.44e+003 1000 Soil 71.6 2.88e+003 1000 Sediment 22.4 1.3e+004 0 Persistence Time: 3.43e+003 hr
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