N,N-Diethyl-1-phenyl-2-propanamine
CCN(CC)C(C)Cc1ccccc1
InChI=1S/C13H21N/c1-4-14(5-2)12(3)11-13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3
WZQLSNAODWITCK-UHFFFAOYSA-N
CSID:454776, http://www.chemspider.com/Chemical-Structure.454776.html (accessed 09:51, May 29, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 3.41 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 254.11 (Adapted Stein & Brown method) Melting Pt (deg C): 20.86 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0218 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 598.1 log Kow used: 3.41 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 148.81 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.16E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.175E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.41 (KowWin est) Log Kaw used: -3.427 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.837 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6340 Biowin2 (Non-Linear Model) : 0.6095 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4687 (weeks-months) Biowin4 (Primary Survey Model) : 3.2201 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0929 Biowin6 (MITI Non-Linear Model): 0.0729 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.9721 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): 2.87 Pa (0.0215 mm Hg) Log Koa (Koawin est ): 6.837 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.05E-006 Octanol/air (Koa) model: 1.69E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.78E-005 Mackay model : 8.37E-005 Octanol/air (Koa) model: 0.000135 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 112.0598 E-12 cm3/molecule-sec Half-Life = 0.095 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.145 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.08E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 7128 Log Koc: 3.853 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 = 1.929 (BCF = 84.98) log Kow used: 3.41 (estimated) Volatilization from Water: Henry LC: 9.16E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 89.82 hours (3.743 days) Half-Life from Model Lake : 1096 hours (45.66 days) Removal In Wastewater Treatment: Total removal: 11.57 percent Total biodegradation: 0.17 percent Total sludge adsorption: 10.95 percent Total to Air: 0.46 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.109 2.29 1000 Water 17.7 900 1000 Soil 81.1 1.8e+003 1000 Sediment 1.04 8.1e+003 0 Persistence Time: 1.03e+003 hr
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