Ibuprofen C13H18O2 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) = 3.79
 Log Kow (Exper. database match) = 3.97
 Exper. Ref: Avdeef,A (1997)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 323.11 (Adapted Stein & Brown method)
 Melting Pt (deg C): 94.22 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000186 (Modified Grain method)
 MP (exp database): 76 deg C
 Subcooled liquid VP: 0.000567 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): 41.05
 log Kow used: 3.97 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 21 mg/L (25 deg C)
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 57.974 mg/L
 Wat Sol (Exper. database match) = 21.00
 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.52E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.230E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.97 (exp database)
 Log Kaw used: -5.207 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.177
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8314
 Biowin2 (Non-Linear Model) : 0.8672
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9582 (weeks )
 Biowin4 (Primary Survey Model) : 3.7986 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.1976
 Biowin6 (MITI Non-Linear Model): 0.1521
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0334
 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): 0.0756 Pa (0.000567 mm Hg)
 Log Koa (Koawin est ): 9.177
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.97E-005 
 Octanol/air (Koa) model: 0.000369 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00143 
 Mackay model : 0.00316 
 Octanol/air (Koa) model: 0.0287 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 11.8423 E-12 cm3/molecule-sec
 Half-Life = 0.903 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 10.838 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0023 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 394.3
 Log Koc: 2.596 

 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: 3.97 (expkow database)

 Volatilization from Water:
 Henry LC: 1.52E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 5534 hours (230.6 days)
 Half-Life from Model Lake : 6.049E+004 hours (2520 days)

 Removal In Wastewater Treatment:
 Total removal: 28.72 percent
 Total biodegradation: 0.31 percent
 Total sludge adsorption: 28.40 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.977 21.7 1000 
 Water 20.5 360 1000 
 Soil 76.1 720 1000 
 Sediment 2.45 3.24e+003 0 
 Persistence Time: 572 hr