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4-Bromo-N-(2-methoxybenzyl)benzenesulfonamide
COc1ccccc1CNS(=O)(=O)c2ccc(cc2)Br
InChI=1S/C14H14BrNO3S/c1-19-14-5-3-2-4-11(14)10-16-20(17,18)13-8-6-12(15)7-9-13/h2-9,16H,10H2,1H3
SORCAYOUDXTQGH-UHFFFAOYSA-N
CSID:931510, http://www.chemspider.com/Chemical-Structure.931510.html (accessed 04:25, Jul 8, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.51 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 440.50 (Adapted Stein & Brown method) Melting Pt (deg C): 182.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.94E-008 (Modified Grain method) Subcooled liquid VP: 8.45E-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): 5.657 log Kow used: 3.51 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4.604 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.76E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.607E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.51 (KowWin est) Log Kaw used: -7.143 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.653 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5995 Biowin2 (Non-Linear Model) : 0.1855 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2178 (months ) Biowin4 (Primary Survey Model) : 3.2574 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0248 Biowin6 (MITI Non-Linear Model): 0.0167 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1638 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): 0.000113 Pa (8.45E-007 mm Hg) Log Koa (Koawin est ): 10.653 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0266 Octanol/air (Koa) model: 0.011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.49 Mackay model : 0.681 Octanol/air (Koa) model: 0.469 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 35.9769 E-12 cm3/molecule-sec Half-Life = 0.297 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.568 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.585 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.05E+004 Log Koc: 4.021 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 = 2.006 (BCF = 101.5) log Kow used: 3.51 (estimated) Volatilization from Water: Henry LC: 1.76E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.279E+005 hours (2.616E+004 days) Half-Life from Model Lake : 6.85E+006 hours (2.854E+005 days) Removal In Wastewater Treatment: Total removal: 13.26 percent Total biodegradation: 0.19 percent Total sludge adsorption: 13.08 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 0.0172 7.14 1000 Water 9.65 1.44e+003 1000 Soil 89.5 2.88e+003 1000 Sediment 0.852 1.3e+004 0 Persistence Time: 2.65e+003 hr
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