N-[(2,2-Dimethyl-1-aziridinyl)(phenyl)methyl]-N-ethylethanamine
N(CC)(C(c1ccccc1)N2C(C)(C)C2)CC CopyCopied
InChI=1S/C15H24N2/c1-5-16(6-2)14(17-12-15(17,3)4)13-10-8-7-9-11-13/h7-11,14H,5-6,12H2,1-4H3 CopyCopied
MUOXNCWDXWIPBE-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1-(α-(diethylamino)benzyl)-2,2-dimethylaziridine
Aziridine, 1-(α-(diethylamino)benzyl)-2,2-dimethyl-
1-(��-(diethylamino)benzyl)-2,2-dimethylaziridine
20030-88-0 [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) = 2.17 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 299.12 (Adapted Stein & Brown method) Melting Pt (deg C): 81.63 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000589 (Modified Grain method) Subcooled liquid VP: 0.00204 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): 4221 log Kow used: 2.17 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3380.2 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Aziridines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.33E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.266E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.17 (KowWin est) Log Kaw used: -4.587 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.757 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1706 Biowin2 (Non-Linear Model) : 0.0094 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9859 (months ) Biowin4 (Primary Survey Model) : 2.7879 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0703 Biowin6 (MITI Non-Linear Model): 0.0315 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.2601 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): 0.272 Pa (0.00204 mm Hg) Log Koa (Koawin est ): 6.757 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.1E-005 Octanol/air (Koa) model: 1.4E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000398 Mackay model : 0.000882 Octanol/air (Koa) model: 0.000112 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 262.6718 E-12 cm3/molecule-sec Half-Life = 0.041 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 29.318 Min Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00064 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.527E+004 Log Koc: 4.184 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 = 0.971 (BCF = 9.35) log Kow used: 2.17 (estimated) Volatilization from Water: Henry LC: 6.33E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1411 hours (58.81 days) Half-Life from Model Lake : 1.553E+004 hours (646.9 days) Removal In Wastewater Treatment: Total removal: 2.47 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.34 percent Total to Air: 0.04 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0441 0.977 1000 Water 27 1.44e+003 1000 Soil 72.8 2.88e+003 1000 Sediment 0.133 1.3e+004 0 Persistence Time: 1.12e+003 hr
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