(5-Chloro-2-nitrobenzylidene)malononitrile
O=[N+]([O-])c1c(cc(Cl)cc1)\C=C(/C#N)C#N CopyCopied
InChI=1S/C10H4ClN3O2/c11-9-1-2-10(14(15)16)8(4-9)3-7(5-12)6-13/h1-4H CopyCopied
MUIMNNXACJFJHJ-UHFFFAOYSA-N CopyCopied
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2-(5-Chloro-2-nitrobenzylidene)malononitrile
2-Nitro-5-chlorobenzylidenemalononitrile
37053-95-5 [RN]
Malononitrile, (5-chloro-2-nitrobenzylidene)-
Propanedinitrile, ((5-chloro-2-nitrophenyl)methylene)-
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) = 2.58 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 400.81 (Adapted Stein & Brown method) Melting Pt (deg C): 149.34 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.32E-007 (Modified Grain method) Subcooled liquid VP: 7.94E-006 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): 40.41 log Kow used: 2.58 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1564.8 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Allylic/Vinyl Nitriles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.01E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.286E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.58 (KowWin est) Log Kaw used: -8.785 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.365 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7629 Biowin2 (Non-Linear Model) : 0.9885 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1420 (months ) Biowin4 (Primary Survey Model) : 3.1066 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0099 Biowin6 (MITI Non-Linear Model): 0.0025 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1401 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): 0.00106 Pa (7.94E-006 mm Hg) Log Koa (Koawin est ): 11.365 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00283 Octanol/air (Koa) model: 0.0569 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0929 Mackay model : 0.185 Octanol/air (Koa) model: 0.82 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.3858 E-12 cm3/molecule-sec Half-Life = 4.483 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 53.798 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.005250 E-17 cm3/molecule-sec Half-Life = 218.285 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 0.139 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1992 Log Koc: 3.299 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 = 1.286 (BCF = 19.31) log Kow used: 2.58 (estimated) Volatilization from Water: Henry LC: 4.01E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.232E+007 hours (9.298E+005 days) Half-Life from Model Lake : 2.434E+008 hours (1.014E+007 days) Removal In Wastewater Treatment: Total removal: 3.34 percent Total biodegradation: 0.10 percent Total sludge adsorption: 3.24 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 0.000253 105 1000 Water 13.8 1.44e+003 1000 Soil 86.1 2.88e+003 1000 Sediment 0.138 1.3e+004 0 Persistence Time: 2.43e+003 hr
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