5,6-Bis(4-chlorophenyl)-1,2,4-triazine
Clc3ccc(c2ncnnc2c1ccc(Cl)cc1)cc3 CopyCopied
InChI=1S/C15H9Cl2N3/c16-12-5-1-10(2-6-12)14-15(20-19-9-18-14)11-3-7-13(17)8-4-11/h1-9H CopyCopied
GWFIKLZTSARYLP-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,2,4-Triazine, 5,6-bis(4-chlorophenyl)-
102429-89-0 [RN]
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) = 3.73 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 463.02 (Adapted Stein & Brown method) Melting Pt (deg C): 195.33 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.77E-009 (Modified Grain method) Subcooled liquid VP: 2.33E-007 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): 7.769 log Kow used: 3.73 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.6115 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Triazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.84E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.929E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.73 (KowWin est) Log Kaw used: -6.804 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.534 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2389 Biowin2 (Non-Linear Model) : 0.0049 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1182 (months ) Biowin4 (Primary Survey Model) : 3.0811 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1005 Biowin6 (MITI Non-Linear Model): 0.0039 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.8273 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): 3.11E-005 Pa (2.33E-007 mm Hg) Log Koa (Koawin est ): 10.534 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0966 Octanol/air (Koa) model: 0.00839 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.777 Mackay model : 0.885 Octanol/air (Koa) model: 0.402 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.0989 E-12 cm3/molecule-sec Half-Life = 5.096 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 61.153 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.831 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.119E+005 Log Koc: 5.049 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 = 2.173 (BCF = 148.8) log Kow used: 3.73 (estimated) Volatilization from Water: Henry LC: 3.84E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.65E+005 hours (1.104E+004 days) Half-Life from Model Lake : 2.891E+006 hours (1.205E+005 days) Removal In Wastewater Treatment: Total removal: 19.41 percent Total biodegradation: 0.24 percent Total sludge adsorption: 19.17 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 0.0818 122 1000 Water 9.16 1.44e+003 1000 Soil 89.4 2.88e+003 1000 Sediment 1.41 1.3e+004 0 Persistence Time: 2.74e+003 hr
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