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N-Benzyl-N'-(2-{4-[(4-fluorophenyl)sulfonyl]-1-piperazinyl}ethyl)ethanediamide
c1ccc(cc1)CNC(=O)C(=O)NCCN2CCN(CC2)S(=O)(=O)c3ccc(cc3)F
InChI=1S/C21H25FN4O4S/c22-18-6-8-19(9-7-18)31(29,30)26-14-12-25(13-15-26)11-10-23-20(27)21(28)24-16-17-4-2-1-3-5-17/h1-9H,10-16H2,(H,23,27)(H,24,28)
QDGZUDDFKAXUQW-UHFFFAOYSA-N
CSID:2204929, http://www.chemspider.com/Chemical-Structure.2204929.html (accessed 15:43, Apr 28, 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) = 0.68 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 682.74 (Adapted Stein & Brown method) Melting Pt (deg C): 297.96 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.37E-016 (Modified Grain method) Subcooled liquid VP: 4.83E-013 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): 397.5 log Kow used: 0.68 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 95783 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.70E-020 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.488E-019 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.68 (KowWin est) Log Kaw used: -17.502 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 18.182 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.0672 Biowin2 (Non-Linear Model) : 0.0001 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.4599 (recalcitrant) Biowin4 (Primary Survey Model) : 3.3418 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2404 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.4506 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): 6.44E-011 Pa (4.83E-013 mm Hg) Log Koa (Koawin est ): 18.182 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.66E+004 Octanol/air (Koa) model: 3.73E+005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 144.3270 E-12 cm3/molecule-sec Half-Life = 0.074 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.889 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.261E+004 Log Koc: 4.354 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 = 0.500 (BCF = 3.162) log Kow used: 0.68 (estimated) Volatilization from Water: Henry LC: 7.7E-020 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.61E+016 hours (6.71E+014 days) Half-Life from Model Lake : 1.757E+017 hours (7.32E+015 days) Removal In Wastewater Treatment: Total removal: 1.87 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.77 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 2.7e-006 1.78 1000 Water 50.4 4.32e+003 1000 Soil 49.5 8.64e+003 1000 Sediment 0.104 3.89e+004 0 Persistence Time: 1.6e+003 hr
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