Try beta.chemspider
2,3-Dimethyl-5-(2-methyl-2-propanyl)-N-[2-(4-pyridinyl)ethyl]benzenesulfonamide
Cc1cc(cc(c1C)S(=O)(=O)NCCc2ccncc2)C(C)(C)C
InChI=1S/C19H26N2O2S/c1-14-12-17(19(3,4)5)13-18(15(14)2)24(22,23)21-11-8-16-6-9-20-10-7-16/h6-7,9-10,12-13,21H,8,11H2,1-5H3
ZEVQQFKWIGTEBC-UHFFFAOYSA-N
CSID:1237256, http://www.chemspider.com/Chemical-Structure.1237256.html (accessed 02:26, May 17, 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) = 4.85 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 461.21 (Adapted Stein & Brown method) Melting Pt (deg C): 194.48 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.28E-009 (Modified Grain method) Subcooled liquid VP: 2.59E-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): 9.348 log Kow used: 4.85 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4.7546 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.09E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.087E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.85 (KowWin est) Log Kaw used: -7.777 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.627 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4081 Biowin2 (Non-Linear Model) : 0.0282 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.7826 (months ) Biowin4 (Primary Survey Model) : 2.9701 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1574 Biowin6 (MITI Non-Linear Model): 0.0029 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5077 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): 3.45E-005 Pa (2.59E-007 mm Hg) Log Koa (Koawin est ): 12.627 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0869 Octanol/air (Koa) model: 1.04 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.758 Mackay model : 0.874 Octanol/air (Koa) model: 0.988 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 16.4652 E-12 cm3/molecule-sec Half-Life = 0.650 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.795 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.816 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.211E+005 Log Koc: 5.507 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 = 3.035 (BCF = 1084) log Kow used: 4.85 (estimated) Volatilization from Water: Henry LC: 4.09E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.665E+006 hours (1.11E+005 days) Half-Life from Model Lake : 2.907E+007 hours (1.211E+006 days) Removal In Wastewater Treatment: Total removal: 72.39 percent Total biodegradation: 0.64 percent Total sludge adsorption: 71.75 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 0.00861 15.6 1000 Water 6.8 1.44e+003 1000 Soil 78.3 2.88e+003 1000 Sediment 14.9 1.3e+004 0 Persistence Time: 3.28e+003 hr
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