3-(4-Aminophenyl)-3-cyclohexyl-2,6-piperidinedione C17H22N2O2 structure – Flashcards

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) = 2.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 570.36 (Adapted Stein & Brown method)
 Melting Pt (deg C): 245.47 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.77E-012 (Modified Grain method)
 Subcooled liquid VP: 4.35E-010 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): 88.78
 log Kow used: 2.60 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 611.54 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aromatic Amines
 Imides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.32E-012 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 7.513E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.60 (KowWin est)
 Log Kaw used: -10.023 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 12.623
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.1935
 Biowin2 (Non-Linear Model) : 0.0091
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.2192 (months )
 Biowin4 (Primary Survey Model) : 3.1727 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0465
 Biowin6 (MITI Non-Linear Model): 0.0103
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.9583
 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): 5.8E-008 Pa (4.35E-010 mm Hg)
 Log Koa (Koawin est ): 12.623
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 51.7 
 Octanol/air (Koa) model: 1.03 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.999 
 Mackay model : 1 
 Octanol/air (Koa) model: 0.988 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 168.2194 E-12 cm3/molecule-sec
 Half-Life = 0.064 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.763 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 : 4056
 Log Koc: 3.608 

 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 = 1.301 (BCF = 20.02)
 log Kow used: 2.60 (estimated)

 Volatilization from Water:
 Henry LC: 2.32E-012 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.271E+008 hours (1.779E+007 days)
 Half-Life from Model Lake : 4.659E+009 hours (1.941E+008 days)

 Removal In Wastewater Treatment:
 Total removal: 3.41 percent
 Total biodegradation: 0.11 percent
 Total sludge adsorption: 3.31 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 0.0225 1.53 1000 
 Water 16.1 1.44e+003 1000 
 Soil 83.7 2.88e+003 1000 
 Sediment 0.168 1.3e+004 0 
 Persistence Time: 1.84e+003 hr