2,4-Dichloro-6-methylbenzonitrile
N#Cc1c(cc(Cl)cc1Cl)C CopyCopied
InChI=1S/C8H5Cl2N/c1-5-2-6(9)3-8(10)7(5)4-11/h2-3H,1H3 CopyCopied
NFPYAMXNKNDVDS-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2,4-DICHLORO-6-METHYLBENZONITRILE
benzonitrile, 2,4-dichloro-6-methyl-
175277-98-2 [RN]
4,6-dichloro-2-methylbenzenecarbonitrile
4,6-Dichloro-o-tolunitrile
ZINC00167067 [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) = 3.38 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 269.06 (Adapted Stein & Brown method) Melting Pt (deg C): 60.82 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00461 (Modified Grain method) Subcooled liquid VP: 0.00993 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): 36.55 log Kow used: 3.38 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 11.613 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.15E-005 atm-m3/mole Group Method: 3.46E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.087E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.38 (KowWin est) Log Kaw used: -2.890 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.270 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6558 Biowin2 (Non-Linear Model) : 0.8259 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2176 (months ) Biowin4 (Primary Survey Model) : 3.1149 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3006 Biowin6 (MITI Non-Linear Model): 0.0757 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5311 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): 1.32 Pa (0.00993 mm Hg) Log Koa (Koawin est ): 6.270 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.27E-006 Octanol/air (Koa) model: 4.57E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.18E-005 Mackay model : 0.000181 Octanol/air (Koa) model: 3.66E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.5808 E-12 cm3/molecule-sec Half-Life = 18.417 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000132 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 434.5 Log Koc: 2.638 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 = 1.900 (BCF = 79.39) log Kow used: 3.38 (estimated) Volatilization from Water: Henry LC: 3.46E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 24.47 hours (1.02 days) Half-Life from Model Lake : 381.3 hours (15.89 days) Removal In Wastewater Treatment: Total removal: 12.16 percent Total biodegradation: 0.16 percent Total sludge adsorption: 10.32 percent Total to Air: 1.68 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.17 442 1000 Water 13 1.44e+003 1000 Soil 84 2.88e+003 1000 Sediment 0.829 1.3e+004 0 Persistence Time: 1.55e+003 hr
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